SCHEMBL6795580

SCHEMBL6795580

Cc1cc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cnc1NCCc1ccccn1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.53
MTTP P55157 8/20 0.46
APOB P04114 8/20 0.46
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 1/20 0.46
HPGD P15428 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
KDM4E B2RXH2 1/20 0.43
NR3C1 P04150 1/20 0.43
TRPV1 Q8NER1 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
SCHEMBL6788160 0.90 SMO (0.53) SMOMTTPAPOBMEN1ALDH1A1
SCHEMBL6792248 0.87 SMO (0.60) SMOMTTPAPOBKDM4ETRPV1
SCHEMBL6792680 0.86 SMO (0.55) SMOMTTPAPOBALDH1A1KDM4E
SCHEMBL6788368 0.86 SMO (0.61) SMOMTTPAPOBALDH1A1LMNA
SCHEMBL6795426 0.84 SMO (0.56) SMOMTTPAPOBNR3C1TRPV1
SCHEMBL6800668 0.83 SMO (0.49) SMOMTTPAPOBALDH1A1KMT2A
SCHEMBL6788777 0.82 SMO (0.60) SMOMTTPAPOBMEN1ALDH1A1
SCHEMBL6794354 0.82 SMO (0.61) SMOMTTPAPOBLMNAHTT
SCHEMBL6497765 0.81 SMO (0.51) SMOMTTPAPOBNR3C1TRPV1
SCHEMBL6792904 0.81 SMO (0.61) SMOMTTPAPOBMEN1ALDH1A1

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 SMO 2094/4885MTTP 363/4885APOB 1/4885

“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.