SCHEMBL6631322

SCHEMBL6631322

NC1CCN(C(=O)Nc2ccccc2)C1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.67
RAB9A P51151 4/20 0.67
SMN1; SMN2 Q16637 4/20 0.67
TP53 P04637 3/20 0.67
KDM4E B2RXH2 2/20 0.64
TSHR P16473 1/20 0.59
NAMPT P43490 1/20 0.59
ALDH1A1 P00352 2/20 0.57
FAAH O00519 1/20 0.57
MAPT P10636 2/20 0.56
LMNA P02545 1/20 0.56
NFKB1 P19838 1/20 0.56
NFKB2 Q00653 1/20 0.56
RELA Q04206 1/20 0.56
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
POLB P06746 1/20 0.53
KDM1A O60341 1/20 0.52
MAOA P21397 1/20 0.52
STAT1 P42224 1/20 0.52

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
SCHEMBL20067671 1.00 NPC1 (0.67) NPC1RAB9ASMN1; SMN2TP53KDM4E
SCHEMBL4142042 0.91 SMN1; SMN2 (0.63) NPC1RAB9ASMN1; SMN2TP53KDM4E
SCHEMBL7465149 0.90 KDM4E (0.72) NPC1RAB9ASMN1; SMN2TP53KDM4E
SCHEMBL3649047 0.87 GRIN2B (0.60) NPC1RAB9ASMN1; SMN2TP53KDM4E
SCHEMBL7304587 0.81 KDM4E (0.68) NPC1RAB9ASMN1; SMN2TP53KDM4E
SCHEMBL6587099 0.79 FAAH (0.62) SMN1; SMN2TP53KDM4ETSHRALDH1A1
SCHEMBL20067678 0.79 MAPT (0.60) NPC1RAB9ASMN1; SMN2TP53NAMPT
SCHEMBL7096012 0.79 KDM4E (0.69) NPC1RAB9ASMN1; SMN2TP53KDM4E
SCHEMBL25994073 0.78 GAA (0.52) NPC1RAB9ASMN1; SMN2TP53NAMPT
SCHEMBL7091190 0.78 KDM4E (0.68) NPC1RAB9ASMN1; SMN2TP53KDM4E

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1546470-A 6-phenylpyridyl-2-amine derivatives ������ҩ�����޹�˾ 2004-11-17 CN disclosed
EP-1471055-A1 6-phenylpyridyl-2-amine derivatives PFIZER INC. (US) 2004-10-27 EP disclosed
CN-1168719-C 6-phenylpyridin-2-ylamine derivatives, pharmaceutical compositions and uses ������ҩ�����޹�˾ 2004-09-29 CN disclosed
US-6465491-B2 NITRIC OXIDE SYNTHASE INHIBITOR; NERVOUS SYSTEM DISORDERS PFIZER INC. 2002-10-15 US disclosed
US-20010034348-A1 6-phenylpyridyl-2-amine derivatives LOWE JOHN A (US) 2001-10-25 US disclosed
US-6235747-B1 NITRIC OXIDE SYNTHASE INHIBITOR PFIZER INC. 2001-05-22 US disclosed
CN-1215391-A 6-phenylpyridyl-2-amine derivatives PFIZER (US) 1999-04-28 CN disclosed
EP-0891332-A1 6-PHENYLPYRIDYL-2-AMINE DERIVATIVES PFIZER INC. (US) 1999-01-20 EP disclosed
WO-1997036871-A1 6-PHENYLPYRIDYL-2-AMINE DERIVATIVES PFIZER INC. (US) 1997-10-09 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 (1 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-20010034348-A1 6-phenylpyridyl-2-amine derivatives NOS2, NOS3, NOS1 NPC1 747/4885RAB9A 3377/4885SMN1; SMN2 655/4885

“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.