SCHEMBL14083992

SCHEMBL14083992

CCOC(=O)c1cccc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 7/20 0.63
▸ NPC1 O15118 5/20 0.63
▸ SMN1; SMN2 Q16637 4/20 0.63
▸ HPGD P15428 1/20 0.63
▸ MAPT P10636 6/20 0.58
▸ ALDH1A1 P00352 5/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ MEN1 O00255 2/20 0.58
▸ ABCB1 P08183 1/20 0.58
▸ HTT P42858 1/20 0.58
▸ ABCG2 Q9UNQ0 1/20 0.58
▸ POLB P06746 2/20 0.52
▸ PKM P14618 1/20 0.52
▸ TP53 P04637 1/20 0.52
▸ MAPK1 P28482 2/20 0.50
▸ LMNA P02545 2/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.49
▸ PPIA P62937 1/20 0.48
▸ TSHR P16473 1/20 0.48

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
SCHEMBL14083880 0.90 RAB9A (0.60) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL14083985 0.89 NPC1 (0.59) RAB9ANPC1SMN1; SMN2MAPTKMT2A
SCHEMBL14084034 0.86 GRM4 (0.48) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL14083054 0.85 P4HTM (0.50) RAB9ANPC1SMN1; SMN2ALDH1A1KMT2A
SCHEMBL14083913 0.82 GRM4 (0.60) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL14083930 0.81 GRM4 (0.62) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL14083818 0.81 MAPT (0.55) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL14083705 0.81 RAB9A (0.54) RAB9ANPC1SMN1; SMN2HPGDMAPT
SCHEMBL14084028 0.81 GRM4 (0.50) RAB9ANPC1SMN1; SMN2MAPTALDH1A1
SCHEMBL14084033 0.80 NPC1 (0.61) RAB9ANPC1SMN1; SMN2MAPTALDH1A1

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 1061/4885SMN1; SMN2 2099/4885

“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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