SCHEMBL11932149

SCHEMBL11932149

CC(=O)Oc1ccc(Cl)cc1C(=O)Nc1nc([N+](=O)[O-])cs1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.54
▸ NPC1 O15118 2/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ GCK P35557 1/20 0.50
▸ ALDH1A1 P00352 9/20 0.48
▸ KMT2A Q03164 5/20 0.48
▸ KDM4E B2RXH2 5/20 0.48
▸ MEN1 O00255 4/20 0.48
▸ MAPT P10636 4/20 0.48
▸ LMNA P02545 3/20 0.48
▸ AGTR1 P30556 2/20 0.48
▸ HTT P42858 2/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ KCNMA1 Q12791 1/20 0.47
▸ NPSR1 Q6W5P4 2/20 0.46
▸ HSD17B10 Q99714 2/20 0.46
▸ PKM P14618 2/20 0.46
▸ MLNR O43193 1/20 0.46
▸ NR1I2 O75469 1/20 0.46
▸ ABCB11 O95342 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
SCHEMBL11932154 0.82 SMN1; SMN2 (0.57) SMN1; SMN2NPC1RAB9AGCKALDH1A1
SCHEMBL4756804 0.80 STAT3 (0.52) SMN1; SMN2NPC1RAB9AGCKALDH1A1
SCHEMBL12974203 0.79 STAT3 (0.74) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL4937691 0.79 STAT3 (0.51) SMN1; SMN2NPC1RAB9AGCKALDH1A1
SCHEMBL11408682 0.74 ALDH1A1 (0.56) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL2700294 0.73 MAPT (0.70) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL29617508 0.73 MAPT (0.70) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL10114134 0.73 RAB9A (0.51) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL28547124 0.72 KCNMA1 (0.58) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL945415 0.72 GCK (0.70) SMN1; SMN2NPC1RAB9AGCKALDH1A1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130150416-A1 Glutamate receptor modulators and therapeutic agents WOOD RICHARD D (US) 2013-06-13 — — US disclosed
US-20130150416-A1 Glutamate receptor modulators and therapeutic agents WOOD RICHARD D (US) 2013-06-13 — — US disclosed
US-8211882-B2 Glutamate receptor modulators and therapeutic agents WOOD RICHARD DELAREY (US) 2012-07-03 — — US disclosed
US-8211882-B2 Glutamate receptor modulators and therapeutic agents WOOD RICHARD DELAREY (US) 2012-07-03 — — US disclosed
WO-2010101648-A1 GLUTAMATE RECEPTOR MODULATORS AND THERAPEUTIC AGENTS WOOD RICHARD D (US) 2010-09-10 — — WO disclosed
US-20090239919-A1 Glutamate receptor modulators and therapeutic agents WOOD RICHARD DELAREY 2009-09-24 — — US disclosed
US-20090239919-A1 Glutamate receptor modulators and therapeutic agents WOOD RICHARD DELAREY 2009-09-24 — — 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 (2 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-20090239919-A1 Glutamate receptor modulators and therapeutic agents GRM5, GRM1, GRIK5 SMN1; SMN2 1163/4885NPC1 3328/4885RAB9A 2312/4885
US-20130150416-A1 Glutamate receptor modulators and therapeutic agents GRM5, GRM1, GRIK5 SMN1; SMN2 1021/4885NPC1 2597/4885RAB9A 2147/4885

“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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