Benzamide

Benzamide

SCHEMBL7968675

CN(CCc1ccccc1N1CC[C@H](O)C1)N1CCOCC1.NC(=O)c1ccccc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NAPEPLD Q6IQ20 8/20 0.35
TPH1 P17752 2/20 0.34
PIK3CD O00329 1/20 0.34
PIK3CB P42338 1/20 0.34
PIK3CG P48736 1/20 0.34
POLB P06746 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
GAA P10253 1/20 0.33
NPC1 O15118 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
F10 P00742 1/20 0.32
STAT6 P42226 1/20 0.32
CASR P41180 1/20 0.32

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
SCHEMBL8701795 0.72 LTB4R (0.43) NAPEPLD
SCHEMBL8702051 0.72 NOTUM (0.40) NAPEPLDTPH1ALDH1A1STAT6
SCHEMBL6503428 0.72 NOTUM (0.40) NAPEPLDTPH1ALDH1A1STAT6
SCHEMBL27868110 0.71 OPRM1 (0.51) KDM4E
SCHEMBL6249500 0.71 OPRK1 (0.49) NAPEPLD
SCHEMBL16333323 0.71 OPRK1 (0.40) NAPEPLDGAA
SCHEMBL6250215 0.70 OPRK1 (0.50) NAPEPLD
SCHEMBL6984380 0.69 NAPEPLD (0.40) NAPEPLDKDM4EALDH1A1MAPTGAA
SCHEMBL6251298 0.69 CYP2D6 (0.52) NAPEPLD
SCHEMBL9389648 0.67 RORC (0.46)

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-20010011091-A1 Analgesics ITO FUMITAKA (JP) 2001-08-02 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-20010011091-A1 Analgesics OPRL1, OPRK1, OPRD1 NAPEPLD 200/4885TPH1 38/4885PIK3CD 4806/4885

“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.