SCHEMBL16495829

SCHEMBL16495829

COc1cccc(-c2ccc(C(=O)NC3CCOC3=O)cn2)c1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 7/20 0.57
▸ ROCK2 O75116 3/20 0.46
▸ PRKG1 Q13976 2/20 0.46
▸ PRKACA P17612 1/20 0.45
▸ PRKACG P22612 1/20 0.45
▸ PRKACB P22694 1/20 0.45
▸ AKT1 P31749 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ KDM1A O60341 1/20 0.43
▸ MEN1 O00255 1/20 0.43

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
SCHEMBL16495617 0.87 GABRA5 (0.44) HPGDSKMT2AKDM1A
SCHEMBL16495764 0.83 HPGDS (0.68) HPGDSALDH1A1KMT2ANPC1RAB9A
SCHEMBL5053993 0.78 HPGDS (0.75) HPGDSALDH1A1KMT2ANPC1RAB9A
SCHEMBL14190102 0.78 HPGDS (0.75) HPGDSROCK2PRKG1ALDH1A1KMT2A
SCHEMBL15976440 0.77 ALDH1A1 (0.48) ALDH1A1HPGDSMN1; SMN2
SCHEMBL12318678 0.77 ALDH1A1 (0.48) ALDH1A1HPGDSMN1; SMN2
SCHEMBL16496157 0.76 RAB9A (0.67) HPGDSALDH1A1KMT2ANPC1RAB9A
SCHEMBL16496317 0.75 HPGDS (0.56) HPGDSROCK2ALDH1A1TP53HPGD
SCHEMBL16495998 0.75 ROCK2 (0.66) HPGDSROCK2PRKG1PRKACAPRKACG
SCHEMBL16495758 0.75 HPGDS (0.54) HPGDSROCK2ALDH1A1

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 HPGDS 1073/4885ROCK2 4683/4885PRKG1 3173/4885

“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.

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