SCHEMBL15345000

SCHEMBL15345000

Cc1ccnc(-c2ccc3[nH]c(=O)ccc3c2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.59
CA9 Q16790 2/20 0.59
MAPK1 P28482 2/20 0.45
CCR1 P32246 1/20 0.44
CCR5 P51681 1/20 0.44
CCR8 P51685 1/20 0.44
CYP2A6 P11509 1/20 0.44
F11 P03951 1/20 0.44
HPGD P15428 1/20 0.43
PIK3CD O00329 2/20 0.43
ABL1 P00519 2/20 0.43
EGFR P00533 2/20 0.43
HCK P08631 2/20 0.43
SRC P12931 2/20 0.43
KDR P35968 2/20 0.43
PIK3CA P42336 2/20 0.43
PIK3CB P42338 2/20 0.43
MTOR P42345 2/20 0.43
PIK3CG P48736 2/20 0.43
EPHB4 P54760 2/20 0.43

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
SCHEMBL15345112 0.90 CA12 (0.49) CA12CA9MAPK1CCR1CCR5
SCHEMBL15341946 0.82 MAPT (0.44) CA12CA9MAPK1F11HPGD
SCHEMBL4282655 0.79 CA12 (0.47) CA12CA9CYP2A6F11HPGD
SCHEMBL15344936 0.77 CCR1 (0.52) CCR1CCR5CCR8CYP2A6ABL1
SCHEMBL16573987 0.77 CA12 (0.73) CA12CA9MAPK1F11HPGD
SCHEMBL434300 0.76 CA12 (1.00) CA12CA9MAPK1CYP2A6F11
SCHEMBL13680545 0.76 CA12 (0.67) CA12CA9F11MAPK14MAPT
SCHEMBL13680450 0.75 CA12 (0.53) CA12CA9MAPK1CCR1CCR8
SCHEMBL17505162 0.74 CA12 (0.51) CA12CA9MAPK1F11HPGD
SCHEMBL15344157 0.74 GSK3B (0.57) MAPK1CCR1CCR5CCR8CYP2A6

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
EP-3070081-B1 BENZOTHIAZOL-6-YL ACETIC ACID DERIVATIVES AND THEIR USE FOR TREATING AN HIV INFECTION GILEAD SCIENCES INC (US) 2018-02-28 EP disclosed
US-20160015690-A1 THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2016-01-21 US disclosed
US-8987250-B2 Therapeutic compounds GILEAD SCIENCES, INC. (US) 2015-03-24 US disclosed
US-20130281433-A1 THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2013-10-24 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-20160015690-A1 THERAPEUTIC COMPOUNDS NQO1, HAVCR2, CCR5 CA12 3855/4885CA9 3361/4885MAPK1 3248/4885
US-20130281433-A1 THERAPEUTIC COMPOUNDS NQO1, HAVCR2, CCR5 CA12 3855/4885CA9 3361/4885MAPK1 3248/4885

“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.