SCHEMBL6798908

SCHEMBL6798908

COc1ccc(-c2c(OC)cccc2C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.45
HTR2B P41595 5/20 0.45
HTR2A P28223 4/20 0.45
EIF2AK3 Q9NZJ5 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
RAB9A P51151 1/20 0.44
ABCB1 P08183 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SYK P43405 1/20 0.44
MAPT P10636 2/20 0.42
TP53 P04637 2/20 0.42
CYP1A2 P05177 1/20 0.42
LMNA P02545 1/20 0.42
APOB P04114 2/20 0.42
MTTP P55157 2/20 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 0.94 MEN1 (0.46) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6799230 0.93 HTR2C (0.50) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6808797 0.92 MTTP (0.49) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6801440 0.91 MTTP (0.52) HTR2CHTR2BHTR2AMEN1KMT2A
SCHEMBL6802195 0.89 EIF2AK3 (0.49) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6644163 0.89 MEN1 (0.54) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6924881 0.87 MAPT (0.55) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6669300 0.85 LMNA (0.47) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6664128 0.85 EIF2AK3 (0.44) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2
SCHEMBL6670698 0.85 HTR2C (0.48) HTR2CHTR2BHTR2AEIF2AK3SMN1; SMN2

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 928/4885HTR2A 2176/4885

“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.