SCHEMBL16495705

SCHEMBL16495705

COC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1ccc(-c2ccc(F)cc2)nc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 4/20 0.54
NOS3 P29474 1/20 0.46
NOS1 P29475 1/20 0.46
CDK2 P24941 2/20 0.45
GAA P10253 1/20 0.45
RAB9A P51151 1/20 0.45
GABRA5 P31644 1/20 0.45
LNPEP Q9UIQ6 1/20 0.44
NPC1 O15118 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
HPGDS O60760 3/20 0.44
PTPN1 P18031 1/20 0.43
PTPN6 P29350 1/20 0.43
PTPN11 Q06124 1/20 0.43
ROCK2 O75116 1/20 0.43
ROCK1 Q13464 1/20 0.43
DGAT1 O75907 1/20 0.43
VNN1 O95497 1/20 0.43
TACR3 P29371 1/20 0.42

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
SCHEMBL16495704 1.00 NOS2 (0.54) NOS2NOS3NOS1CDK2GAA
SCHEMBL16495995 0.91 GAA (0.55) NOS2CDK2GAARAB9AGABRA5
SCHEMBL16495994 0.91 GAA (0.55) NOS2CDK2GAARAB9AGABRA5
SCHEMBL16495422 0.89 HPGDS (0.48) NOS2CDK2GAARAB9AGABRA5
SCHEMBL16495420 0.89 HPGDS (0.48) NOS2CDK2GAARAB9AGABRA5
SCHEMBL16495907 0.83 ROCK2 (0.51) GAARAB9AGABRA5LNPEPRXFP1
SCHEMBL16495908 0.83 ROCK2 (0.51) GAARAB9AGABRA5LNPEPRXFP1
SCHEMBL6029369 0.78 GAA (0.64) GAARAB9AGABRA5LNPEPHPGDS
SCHEMBL16496425 0.77 HPGDS (0.63) NPC1RXFP1HPGDSPTPN1PTPN6
SCHEMBL16495982 0.77 RXFP1 (0.61) GABRA5NPC1RXFP1PTPN1PTPN6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110306597-A1 Nicotinamide Derivatives CRAWFORTH JAMES MICHAEL (GB) 2011-12-15 US 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-20110306597-A1 Nicotinamide Derivatives NNT, NAMPT, NQO1 NOS2 655/4885NOS3 660/4885NOS1 511/4885

“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.