SCHEMBL18347225

SCHEMBL18347225

CCCCCCc1ccn(Cc2ccc(Cl)cc2)c(=O)c1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KCNA3 P22001 6/20 0.47
▸ KCNH2 Q12809 4/20 0.47
▸ FAAH O00519 1/20 0.41
▸ MGLL Q99685 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ PPARA Q07869 1/20 0.41

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
SCHEMBL18347208 0.89 TP53 (0.47) KCNH2FAAHMGLLTP53POLB
SCHEMBL18347234 0.88 MAPT (0.42) KCNH2FAAHMGLLTP53MAPT
SCHEMBL18347224 0.88 HTR2A (0.44) FAAHMGLLMAPTKMT2APPARA
SCHEMBL18347228 0.87 MAPK14 (0.49) KCNA3KCNH2TP53KMT2APPARA
SCHEMBL18347223 0.84 THRA (0.47) MAPTKMT2APPARA
SCHEMBL18347245 0.83 KCNH2 (0.52) KCNH2POLBMAPTKMT2A
SCHEMBL18347221 0.82 KCNA3 (0.47) KCNA3
SCHEMBL18347214 0.80 MAPT (0.48) TP53POLBMAPTKMT2APPARA
SCHEMBL18347222 0.79 PDE1A (0.47) POLB
SCHEMBL2174711 0.78 MAPK14 (0.52) KCNA3KCNH2

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-20160376235-A1 Pyridone FabI Inhibitors and Uses Thereof THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK 2016-12-29 — — 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-20160376235-A1 Pyridone FabI Inhibitors and Uses Thereof PLPBP, PDXK, FBP1 KCNA3 3748/4885KCNH2 3946/4885FAAH 483/4885

“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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