SCHEMBL6793010

SCHEMBL6793010

Cc1cccc(COc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cn2)n1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.50
HTR2A P28223 3/20 0.50
HTR2B P41595 3/20 0.50
NR3C1 P04150 2/20 0.47
SMO Q99835 1/20 0.47
APOB P04114 5/20 0.47
MTTP P55157 5/20 0.47
UGCG Q16739 1/20 0.45
RAB9A P51151 1/20 0.44
GAA P10253 1/20 0.44
TRPV1 Q8NER1 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
SCHEMBL6795248 0.90 SMO (0.47) HTR2CHTR2AHTR2BSMOAPOB
SCHEMBL6799425 0.89 MTTP (0.49) HTR2CHTR2AHTR2BSMOAPOB
SCHEMBL6796059 0.87 SMO (0.58) HTR2CHTR2AHTR2BNR3C1SMO
SCHEMBL6805247 0.81 MTTP (0.49) SMOAPOBMTTPRAB9AGAA
SCHEMBL6256948 0.81 CXCR1 (0.54) SMOAPOBMTTPRAB9AGAA
SCHEMBL6793635 0.81 MTTP (0.51) NR3C1SMOAPOBMTTPUGCG
SCHEMBL6794847 0.81 MTTP (0.52) NR3C1SMOAPOBMTTPUGCG
SCHEMBL6788361 0.80 SMO (0.56) HTR2CHTR2AHTR2BNR3C1SMO
SCHEMBL6794869 0.80 SMO (0.56) HTR2CHTR2AHTR2BNR3C1SMO
SCHEMBL7083646 0.79 GAA (0.49) HTR2CHTR2AHTR2BRAB9AGAA

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 HTR2C 1124/4885HTR2A 659/4885HTR2B 111/4885

“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.