SCHEMBL20992282

SCHEMBL20992282

CC(=O)Cn1cc(C(N)=O)c2cc(-c3ccc4c(c3)CC4)ccc21

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ICMT O60725 6/20 0.47
▸ CFD P00746 9/20 0.39
▸ CNR1 P21554 1/20 0.37
▸ CNR2 P34972 1/20 0.37
▸ SERPINE1 P05121 2/20 0.36
▸ SYK P43405 1/20 0.36
▸ SCN9A Q15858 1/20 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
SCHEMBL29774917 0.89 ICMT (0.45) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL18555919 0.89 ICMT (0.45) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL18555286 0.85 ICMT (0.43) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL29546024 0.85 ICMT (0.43) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL18555837 0.85 ICMT (0.42) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL18591263 0.81 ICMT (0.41) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL29841210 0.81 ICMT (0.41) ICMTCFDCNR1CNR2SERPINE1
SCHEMBL18591169 0.80 ICMT (0.48) ICMTCFD
Trifluoroacetic Acid SCHEMBL29841176 0.79 KDM4E (0.43) ICMTCFDSERPINE1
SCHEMBL18611187 0.79 ICMT (0.40) ICMTCFDSYK

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-10287301-B2 Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders ACHILLION PHARMACEUTICALS, INC. (US) 2019-05-14 — — 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-10287301-B2 Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders CFD, F12, F3 ICMT 4435/4885CFD 1/4885CNR1 875/4885

“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.

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