SCHEMBL6794499

SCHEMBL6794499

Cc1ccc(-c2ccccc2C(=O)Nc2ccc(N(CCc3csc(NC(=O)OC(C)(C)C)n3)C(=O)O)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
SREBF2 Q12772 1/20 0.39
KMT2A Q03164 2/20 0.39
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
SIRT1 Q96EB6 1/20 0.38
ALDH1A1 P00352 2/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
KDM4E B2RXH2 2/20 0.37
STAT1 P42224 2/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
LMNA P02545 2/20 0.37
AGTR1 P30556 1/20 0.37
AGTR2 P50052 1/20 0.37
MAPT P10636 2/20 0.36

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
SCHEMBL6795163 0.95 KMT2A (0.38) CYP3A4CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL6499741 0.93 SREBF2 (0.40) CYP3A4CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL6793968 0.92 GAA (0.48) CYP3A4SREBF2KMT2APOLBGAA
SCHEMBL6788594 0.92 NPC1 (0.43) SREBF2KMT2APOLBGAASIRT1
SCHEMBL6496973 0.92 SREBF2 (0.41) CYP3A4CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL6501137 0.89 PDE5A (0.39) CYP3A4CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL6491334 0.89 GCGR (0.43) SREBF2GAAALDH1A1SMN1; SMN2MAPT
SCHEMBL6489597 0.88 MAPT (0.40) CYP3A4CYP1A2CYP2C9CYP2C19SREBF2
SCHEMBL6794094 0.88 CCR2 (0.39) CYP1A2CYP2C19SREBF2KMT2APOLB
SCHEMBL6497778 0.88 SREBF2 (0.38) CYP3A4CYP1A2CYP2D6CYP2C9CYP2C19

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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 CYP3A4 1229/4885CYP1A2 640/4885CYP2D6 1363/4885

“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.