SCHEMBL14083337

SCHEMBL14083337

COCCNc1cc(-c2ncccc2Cl)ccc1C(=O)Nc1ccc(Br)cn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.44
▸ NPC1 O15118 5/20 0.44
▸ MAPK1 P28482 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ MAPT P10636 1/20 0.43
▸ MITF O75030 1/20 0.43
▸ TP53 P04637 1/20 0.42
▸ PDCD1 Q15116 1/20 0.42
▸ CD274 Q9NZQ7 1/20 0.42
▸ FGFR4 P22455 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ LMNA P02545 2/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ PIK3CD O00329 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
SCHEMBL14253119 0.91 RAB9A (0.46) RAB9ANPC1SMN1; SMN2TP53KDM4E
SCHEMBL14083336 0.87 TRPV1 (0.49) RXFP1F10
SCHEMBL14083325 0.84 TRPV1 (0.48) NPC1SMN1; SMN2KDM4EALDH1A1TSHR
SCHEMBL14083321 0.83 RXFP1 (0.46) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL14083338 0.82 TRPV1 (0.43) SMN1; SMN2KDM4EALDH1A1RXFP1NTRK1
SCHEMBL14082109 0.82 SMN1; SMN2 (0.45) SMN1; SMN2KDM4EALDH1A1HTTHSD17B10
SCHEMBL14083340 0.81 RXFP1 (0.42) SMN1; SMN2KDM4EALDH1A1RXFP1NTRK1
SCHEMBL14083339 0.81 SMN1; SMN2 (0.46) RAB9ANPC1MAPK1SMN1; SMN2MAPT
SCHEMBL14083330 0.80 TRPV1 (0.48) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL14083615 0.80 RAB9A (0.50) RAB9ANPC1MAPK1SMN1; SMN2MAPT

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 RAB9A 1914/4885NPC1 1061/4885MAPK1 1466/4885

“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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