SCHEMBL1936619

SCHEMBL1936619

Nc1cccc2oc(-c3cccc(OC(F)(F)F)c3)nc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 1/20 0.46
▸ GRM5 P41594 1/20 0.46
▸ P2RY14 Q15391 3/20 0.45
▸ XDH P47989 1/20 0.45
▸ ADORA1 P30542 2/20 0.42
▸ ADORA2A P29274 1/20 0.42
▸ S1PR1 P21453 1/20 0.42
▸ F2RL3 Q96RI0 1/20 0.41
▸ MAPT P10636 1/20 0.40
▸ FFAR1 O14842 1/20 0.40
▸ FFAR4 Q5NUL3 1/20 0.40
▸ DHODH Q02127 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ SCN10A Q9Y5Y9 1/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ HPGD P15428 1/20 0.39

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
SCHEMBL2671406 0.81 RAB9A (0.47) ATRGRM5P2RY14XDHS1PR1
SCHEMBL6404572 0.78 NPC1 (0.60) F2RL3MAPTNPC1KDM4EALDH1A1
SCHEMBL30597434 0.78 NPC1 (0.60) F2RL3MAPTNPC1KDM4EALDH1A1
SCHEMBL31433078 0.76 RAB9A (0.53) F2RL3MAPTNPC1KDM4EALDH1A1
SCHEMBL7109574 0.76 RAB9A (0.53) F2RL3MAPTNPC1KDM4EALDH1A1
SCHEMBL10825753 0.75 NPC1 (0.51) F2RL3MAPTNPC1KDM4EALDH1A1
SCHEMBL18935916 0.74 IKBKB (0.48) F2RL3NPC1KDM4EALDH1A1TP53
SCHEMBL1029911 0.74 XDH (0.53) ATRGRM5XDHADORA1ADORA2A
SCHEMBL4054930 0.73 P2RY14 (0.49) GRM5P2RY14S1PR1MAPTNPC1
SCHEMBL4055495 0.72 NPC1 (0.58) P2RY14S1PR1MAPTNPC1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120108585-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2012-05-03 — — US disclosed
US-20120108585-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2012-05-03 — — US disclosed
US-20120108585-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2012-05-03 — — US disclosed
EP-2331534-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS Sirtris Pharmaceuticals, Inc. (US) 2011-06-15 — — EP disclosed
WO-2010019606-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2010-02-18 — — WO disclosed
WO-2010019606-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2010-02-18 — — WO 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-20120108585-A1 BENZOXAZOLES, BENZTHIAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT2 ATR 648/4885GRM5 1901/4885P2RY14 595/4885

“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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