SCHEMBL18324872

SCHEMBL18324872

CS(=O)(=O)N1CCC(C2C(=O)Nc3ccc(Cl)cc32)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.43
FNTA P49354 3/20 0.43
FNTB P49356 3/20 0.43
NPSR1 Q6W5P4 2/20 0.43
ALDH1A1 P00352 2/20 0.42
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
POLB P06746 1/20 0.40
IDO1 P14902 1/20 0.40

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
SCHEMBL18324786 0.86 ALDH1A1 (0.42) KCNH2FNTAFNTBALDH1A1TP53
SCHEMBL18324877 0.85 TP53 (0.39) KCNH2FNTAFNTBALDH1A1TP53
SCHEMBL18324880 0.83 KDM4E (0.47) ALDH1A1IDO1
SCHEMBL18324883 0.82 ALDH1A1 (0.42) ALDH1A1MAPTSMN1; SMN2
SCHEMBL7350572 0.80 KCNH2 (0.44) KCNH2TP53MAPT
SCHEMBL7876404 0.79 KCNH2 (0.43) KCNH2TP53MAPT
SCHEMBL18324779 0.78 TP53 (0.43) ALDH1A1TP53
SCHEMBL19239951 0.75 TNKS (0.47) KCNH2POLB
SCHEMBL2675756 0.70 HTR1D (0.41) KCNH2POLB
SCHEMBL4963277 0.70 TNKS (0.56) KCNH2FNTAFNTBTP53

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9931347-B2 Pharmaceutical compound IOMET PHARMA LTD. (US) 2018-04-03 US disclosed
US-9931347-B2 Pharmaceutical compound IOMET PHARMA LTD. (US) 2018-04-03 US disclosed
US-20160367564-A1 Pharmaceutical Compound IOMET PHARMA LTD. (GB) 2016-12-22 US disclosed
US-20160367564-A1 Pharmaceutical Compound IOMET PHARMA LTD. (GB) 2016-12-22 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-20160367564-A1 Pharmaceutical Compound TDO2, IDO1, IDO2 KCNH2 3149/4885L3MBTL1 2033/4885FNTA 3697/4885

“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.