SCHEMBL14083113

SCHEMBL14083113

COc1ccc(NC(=O)c2ccc(-c3ncccc3OC)c(F)c2)cn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ KCNQ3 O43525 5/20 0.55
▸ KCNQ2 O43526 5/20 0.55
▸ MEN1 O00255 4/20 0.52
▸ KMT2A Q03164 4/20 0.52
▸ CASP3 P42574 1/20 0.52
▸ SENP8 Q96LD8 1/20 0.52
▸ SENP7 Q9BQF6 1/20 0.52
▸ SENP6 Q9GZR1 1/20 0.52
▸ NAMPT P43490 2/20 0.52
▸ KEAP1 Q14145 1/20 0.51
▸ NFE2L2 Q16236 1/20 0.51
▸ LMNA P02545 3/20 0.48
▸ POLB P06746 1/20 0.48
▸ CXCR1 P25024 1/20 0.47
▸ CXCR2 P25025 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ MAPT P10636 1/20 0.46
▸ ALOX12 P18054 1/20 0.46
▸ HTT P42858 1/20 0.46

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
SCHEMBL14083313 0.92 SMN1; SMN2 (0.64) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A
SCHEMBL14083686 0.90 KCNQ3 (0.53) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A
SCHEMBL14083110 0.89 KCNQ3 (0.72) KCNQ3KCNQ2
SCHEMBL14084122 0.88 TRPV1 (0.59) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A
SCHEMBL14083392 0.88 SMN1; SMN2 (0.56) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A
SCHEMBL14083089 0.87 MEN1 (0.51) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A
SCHEMBL14083096 0.87 KCNQ3 (0.56) KCNQ3KCNQ2MEN1KMT2ACASP3
SCHEMBL14083102 0.85 TRPV1 (0.62) SMN1; SMN2MAPT
SCHEMBL14083098 0.85 SMN1; SMN2 (0.59) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A
SCHEMBL14083103 0.85 TRPV1 (0.54) SMN1; SMN2KCNQ3KCNQ2MEN1KMT2A

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 SMN1; SMN2 2099/4885KCNQ3 87/4885KCNQ2 67/4885

“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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