SCHEMBL14083020

SCHEMBL14083020

CCc1ccc(-c2ccc(C(=O)Nc3ccc(Cl)cc3S(=O)(=O)O)cc2)nc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.51
▸ NPC1 O15118 2/20 0.51
▸ RAB9A P51151 2/20 0.51
▸ F10 P00742 10/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ ATIC P31939 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ TP53 P04637 2/20 0.43
▸ EGFR P00533 1/20 0.43
▸ KLKB1 P03952 3/20 0.43
▸ MAPT P10636 2/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41
▸ MCHR1 Q99705 1/20 0.41
▸ LMNA P02545 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
SCHEMBL14083026 0.80 NPC1 (0.60) SMN1; SMN2NPC1RAB9AALDH1A1TP53
SCHEMBL12136748 0.77 RAB9A (0.59) SMN1; SMN2NPC1RAB9AALDH1A1HPGD
SCHEMBL14083022 0.76 SMN1; SMN2 (0.57) SMN1; SMN2NPC1RAB9ATP53MAPT
SCHEMBL12136747 0.75 NPC1 (0.59) SMN1; SMN2NPC1RAB9ATP53MAPT
SCHEMBL14082990 0.74 NPC1 (0.55) SMN1; SMN2NPC1RAB9AALDH1A1TP53
SCHEMBL14082988 0.74 KCNQ3 (0.60) SMN1; SMN2NPC1RAB9AALDH1A1LMNA
SCHEMBL14083921 0.74 TRPV1 (0.55) NPC1RAB9AF10MAPTL3MBTL1
SCHEMBL14083009 0.73 PTPN1 (0.57) SMN1; SMN2NPC1RAB9ATP53MAPT
SCHEMBL14082986 0.73 NPC1 (0.59) SMN1; SMN2NPC1RAB9ATP53EGFR
SCHEMBL14075262 0.73 SMN1; SMN2 (0.62) SMN1; SMN2NPC1RAB9AALDH1A1HPGD

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 2099/4885NPC1 1061/4885RAB9A 1914/4885

“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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