SCHEMBL14083380

SCHEMBL14083380

COc1ccc(NC(=O)c2ccc(-c3ncccc3OC)c(Cl)c2)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 2/20 0.61
▸ SMN1; SMN2 Q16637 9/20 0.60
▸ MAPT P10636 7/20 0.60
▸ TP53 P04637 4/20 0.60
▸ THRB P10828 2/20 0.60
▸ NPC1 O15118 7/20 0.56
▸ RAB9A P51151 7/20 0.56
▸ KMT2A Q03164 6/20 0.56
▸ MEN1 O00255 5/20 0.56
▸ KDM4E B2RXH2 3/20 0.53
▸ HPGD P15428 1/20 0.53
▸ HSD17B10 Q99714 1/20 0.53
▸ MAOB P27338 1/20 0.53
▸ ALDH1A1 P00352 3/20 0.52
▸ GLA P06280 1/20 0.52
▸ LMNA P02545 2/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ CYP2D6 P10635 1/20 0.51
▸ ALOX15 P16050 1/20 0.51

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
SCHEMBL14083302 0.95 GRM4 (0.63) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083098 0.91 SMN1; SMN2 (0.59) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083379 0.90 TRPV1 (0.55) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083377 0.89 AURKB (0.54) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083397 0.88 MAPT (0.47) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083375 0.88 NPC1 (0.57) GRM4SMN1; SMN2MAPTTP53NPC1
SCHEMBL14083399 0.88 KCNQ3 (0.62) SMN1; SMN2MAPTKMT2AMEN1KDM4E
SCHEMBL14083757 0.88 GRM4 (0.63) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083398 0.88 MAPT (0.53) GRM4SMN1; SMN2MAPTTP53THRB
SCHEMBL14083255 0.88 TRPV1 (0.59) GRM4SMN1; SMN2MAPTTP53THRB

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 GRM4 362/4885SMN1; SMN2 2099/4885MAPT 2822/4885

“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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