SCHEMBL894754

SCHEMBL894754

CN(c1cc([N+](=O)[O-])ccc1C(=O)N1CCOCC1)S(C)(=O)=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.57
ALDH1A1 P00352 4/20 0.54
MAPT P10636 3/20 0.54
KDM4E B2RXH2 2/20 0.54
LMNA P02545 2/20 0.54
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
SLC6A9 P48067 3/20 0.53
SLC6A5 Q9Y345 3/20 0.53
L3MBTL1 Q9Y468 1/20 0.51
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
RECQL P46063 1/20 0.49
IDE P14735 1/20 0.49
GAA P10253 1/20 0.49
KMT2A Q03164 1/20 0.48
PAX8 Q06710 1/20 0.47
POLB P06746 1/20 0.47
AKR1C3 P42330 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
SCHEMBL894326 0.81 TSHR (0.46) ALDH1A1KDM4ELMNAKMT2A
SCHEMBL10169324 0.80 HSP90AA1 (0.45) ALDH1A1NPC1RAB9AL3MBTL1GAA
SCHEMBL895410 0.79 CYP3A4 (0.60) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA
SCHEMBL7690599 0.78 ALDH1A1 (0.58) ALDH1A1MAPTTDP1CYP3A4
SCHEMBL9760661 0.77 MAPT (0.77) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA
SCHEMBL894767 0.76 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA
SCHEMBL3836058 0.76 ALDH1A1 (0.68) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA
SCHEMBL17979844 0.76 SMN1; SMN2 (0.70) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA
SCHEMBL34464817 0.76 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA
SCHEMBL4270753 0.75 SLC6A5 (0.62) SMN1; SMN2ALDH1A1MAPTKDM4ELMNA

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
EP-2440204-B1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL MYERS SQUIBB CO (US) 2013-12-18 EP disclosed
US-8586751-B2 Nicotinamide compounds useful as kinase modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2013-11-19 US disclosed
US-8586751-B2 Nicotinamide compounds useful as kinase modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2013-11-19 US disclosed
EP-2440204-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS Bristol-Myers Squibb Company (US) 2012-04-18 EP disclosed
US-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MEYERS SQUIBB COMPANY 2012-04-05 US disclosed
US-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MEYERS SQUIBB COMPANY 2012-04-05 US disclosed
US-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MEYERS SQUIBB COMPANY 2012-04-05 US disclosed
WO-2010144647-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-12-16 WO disclosed
WO-2010144647-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-12-16 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-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS NADK, BTK, NAMPT SMN1; SMN2 2328/4885ALDH1A1 2193/4885MAPT 3529/4885

“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.