SCHEMBL6217154

SCHEMBL6217154

CSC(=C[N+](=O)[O-])Nc1cccc(C(C)=O)c1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.69
MAPT P10636 7/20 0.69
LMNA P02545 2/20 0.59
HTT P42858 3/20 0.58
KMT2A Q03164 5/20 0.52
MEN1 O00255 4/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
NPC1 O15118 3/20 0.49
RAB9A P51151 3/20 0.49
CREBBP Q92793 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
MITF O75030 1/20 0.47
POLB P06746 1/20 0.47
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
GAA P10253 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6217152 1.00 ALDH1A1 (0.69) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL8591336 0.82 MAPT (1.00) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL8591331 0.82 MAPT (1.00) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL16077770 0.82 MAPT (1.00) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL16077789 0.82 MAPT (0.72) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL2118795 0.76 ALDH1A1 (0.57) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL1562969 0.75 MAPT (1.00) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL1562970 0.75 MAPT (1.00) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL4680434 0.74 ALDH1A1 (0.71) ALDH1A1MAPTLMNAHTTKMT2A
SCHEMBL4680436 0.74 ALDH1A1 (0.71) ALDH1A1MAPTLMNAHTTKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 40 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050192291-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity KO SOO S (US) 2005-09-01 US disclosed
EP-1158980-B1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB PHARMA CO (US) 2005-08-24 EP disclosed
US-6919368-B2 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2005-07-19 US disclosed
US-6906066-B2 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2005-06-14 US disclosed
US-6897234-B2 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2005-05-24 US disclosed
US-20050096325-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity KO SOO S (US) 2005-05-05 US disclosed
US-6875776-B2 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2005-04-05 US disclosed
US-6780857-B2 FOR TREATMENT AND PREVENTION OF INFLAMMATORY DISEASES SUCH AS ASTHMA AND ALLERGIC DISEASES, AS WELL AS AUTOIMMUNE PATHOLOGIES SUCH AS RHEUMATOID ARTHRITIS AND ATHEROSCLEROSIS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-08-24 US disclosed
US-20040058960-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-03-25 US disclosed
US-20040034063-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity KO SOO S (US) 2004-02-19 US disclosed
EP-1161240-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Du Pont Pharmaceuticals Company (US) 2001-12-12 EP disclosed
EP-1158980-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Du Pont Pharmaceuticals Company (US) 2001-12-05 EP disclosed
EP-1156807-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Du Pont Pharmaceuticals Company (US) 2001-11-28 EP disclosed
EP-1140087-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Du Pont Pharmaceuticals Company (US) 2001-10-10 EP disclosed
EP-1140086-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Du Pont Pharmaceuticals Company (US) 2001-10-10 EP disclosed
WO-2000035451-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY DU PONT PHARMACEUTICALS COMPANY (US) 2000-06-22 WO disclosed
WO-2000035449-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY DU PONT PHARMACEUTICALS COMPANY (US) 2000-06-22 WO disclosed
WO-2000035452-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY DU PONT PHARMACEUTICALS COMPANY (US) 2000-06-22 WO disclosed
WO-2000035453-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY DU PONT PHARMACEUTICALS COMPANY (US) 2000-06-22 WO disclosed
WO-2000035454-A1 N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY DU PONT PHARMACEUTICALS COMPANY (US) 2000-06-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040058960-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity CCR3, CCR1, CCR10 ALDH1A1 637/4885MAPT 4441/4885LMNA 3930/4885
US-20050096325-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity CCR3, CCR1, ACKR3 ALDH1A1 832/4885MAPT 4363/4885LMNA 4030/4885
US-20040034063-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity CCR3, CCR1, CCR10 ALDH1A1 637/4885MAPT 4441/4885LMNA 3930/4885
US-20050192291-A1 N-ureidoalkyl-piperidines as modulators of chemokine receptor activity CCR3, CCR1, ACKR3 ALDH1A1 832/4885MAPT 4363/4885LMNA 4030/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.