SCHEMBL6799230

SCHEMBL6799230

COc1cccc(C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)c1-c1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.50
HTR2B P41595 4/20 0.50
APOB P04114 3/20 0.50
MTTP P55157 3/20 0.50
EIF2AK3 Q9NZJ5 2/20 0.44
ABCB1 P08183 2/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HTR2A P28223 2/20 0.43
SLC12A2 P55011 1/20 0.42
WNK1 Q9H4A3 1/20 0.42
MAPT P10636 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
TP53 P04637 1/20 0.42
GRM4 Q14833 1/20 0.42
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL6804070 0.93 MEN1 (0.46) HTR2CHTR2BAPOBMTTPEIF2AK3
SCHEMBL6798908 0.93 HTR2C (0.45) HTR2CHTR2BAPOBMTTPEIF2AK3
SCHEMBL6801440 0.91 MTTP (0.52) HTR2CHTR2BAPOBMTTPMEN1
SCHEMBL6668494 0.90 MTTP (0.51) HTR2CHTR2BAPOBMTTPEIF2AK3
SCHEMBL6670698 0.89 HTR2C (0.48) HTR2CHTR2BEIF2AK3MEN1KMT2A
SCHEMBL6644163 0.88 MEN1 (0.54) HTR2CHTR2BEIF2AK3MEN1KMT2A
SCHEMBL6924881 0.87 MAPT (0.55) HTR2CHTR2BEIF2AK3MEN1KMT2A
SCHEMBL6804744 0.86 HTR2C (0.46) HTR2CHTR2BAPOBMTTPEIF2AK3
SCHEMBL6804640 0.86 SMO (0.50) HTR2CHTR2BEIF2AK3HTR2AMAPT
SCHEMBL6808797 0.86 MTTP (0.49) HTR2CHTR2BAPOBMTTPEIF2AK3

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-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 HTR2C 2433/4885HTR2B 928/4885APOB 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.