SCHEMBL14083686

SCHEMBL14083686

COc1ccc(NC(=O)c2ccc(-c3ncccc3Cl)c(F)c2)cn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNQ3 O43525 11/20 0.53
▸ KCNQ2 O43526 11/20 0.53
▸ NAMPT P43490 1/20 0.52
▸ KCNE1 P15382 6/20 0.50
▸ KCNQ1 P51787 6/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ CASP3 P42574 1/20 0.50
▸ SENP8 Q96LD8 1/20 0.50
▸ SENP7 Q9BQF6 1/20 0.50
▸ SENP6 Q9GZR1 1/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ KEAP1 Q14145 1/20 0.49
▸ NFE2L2 Q16236 1/20 0.49
▸ KCNQ5 Q9NR82 3/20 0.49
▸ POLB P06746 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47

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
SCHEMBL14083113 0.90 SMN1; SMN2 (0.56) KCNQ3KCNQ2NAMPTMEN1KMT2A
SCHEMBL14083795 0.90 SMN1; SMN2 (0.59) KCNQ3KCNQ2NAMPTMEN1KMT2A
SCHEMBL14083634 0.87 RAB9A (0.53) KCNQ3KCNQ2MEN1KMT2ACASP3
SCHEMBL14083685 0.87 KCNQ3 (0.67) KCNQ3KCNQ2KCNE1KCNQ1KCNQ5
SCHEMBL14084122 0.87 TRPV1 (0.59) KCNQ3KCNQ2NAMPTKCNE1KCNQ1
SCHEMBL14083635 0.85 TRPV1 (0.56) KCNQ3KCNQ2KCNE1KCNQ1MEN1
SCHEMBL14083702 0.85 NPC1 (0.55) KCNQ3KCNQ2MEN1KMT2ACASP3
SCHEMBL14083640 0.85 RAB9A (0.55) KCNQ3KCNQ2MEN1KMT2ASMN1; SMN2
SCHEMBL14083662 0.85 SMN1; SMN2 (0.59) KCNQ3KCNQ2MEN1KMT2ASMN1; SMN2
SCHEMBL14083392 0.84 SMN1; SMN2 (0.56) KCNQ3KCNQ2NAMPTKCNE1KCNQ1

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-20080200524-A1 Amide compounds as ion channel ligands and uses thereof KELLY MICHAEL G 2008-08-21 — — US disclosed
US-20080200524-A1 Amide compounds as ion channel ligands and uses thereof KELLY MICHAEL G 2008-08-21 — — US disclosed
US-7338950-B2 Amide compounds as ion channel ligands and uses thereof RENOVIS, INC. (US) 2008-03-04 — — US disclosed
US-7338950-B2 Amide compounds as ion channel ligands and uses thereof RENOVIS, INC. (US) 2008-03-04 — — 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-20080200524-A1 Amide compounds as ion channel ligands and uses thereof TRPV1, TRPA1, TRPV2 KCNQ3 87/4885KCNQ2 67/4885NAMPT 1183/4885

“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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