SCHEMBL294007

SCHEMBL294007

Nc1ccc(F)c(C(=O)c2c[nH]c3ncc(-c4cnn(CCN5CCOCC5)c4)cc23)c1F

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 7/20 0.72
CYP2C9 P11712 3/20 0.54
CYP3A4 P08684 3/20 0.53
IKBKE Q14164 1/20 0.49
TBK1 Q9UHD2 1/20 0.49
PIK3CD O00329 1/20 0.46
PIK3CA P42336 1/20 0.46
PIK3CB P42338 1/20 0.46
PIK3CG P48736 1/20 0.46
BRAF P15056 4/20 0.46
ALK Q9UM73 1/20 0.43
RIPK2 O43353 1/20 0.43
ABCB11 O95342 1/20 0.43
EGFR P00533 1/20 0.43
KRAS P01116 1/20 0.43
RAF1 P04049 1/20 0.43
PGR P06401 1/20 0.43
RET P07949 1/20 0.43
CHRM2 P08172 1/20 0.43
ADORA3 P0DMS8 1/20 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
SCHEMBL294006 0.92 CYP2C19 (0.74) CYP2C19CYP2C9CYP3A4IKBKETBK1
SCHEMBL2888347 0.85 CYP2C9 (0.73) CYP2C19CYP2C9CYP3A4BRAFRIPK2
SCHEMBL294543 0.84 CYP3A4 (0.58) CYP2C19CYP2C9CYP3A4BRAFRIPK2
SCHEMBL293788 0.84 CYP2C19 (1.00) CYP2C19CYP2C9CYP3A4BRAFRIPK2
SCHEMBL2355013 0.84 CYP2C19 (0.53) CYP2C19CYP2C9CYP3A4BRAFALK
SCHEMBL2888462 0.84 CYP3A4 (0.73) CYP2C19CYP2C9CYP3A4BRAFRIPK2
SCHEMBL3707746 0.83 CYP2C19 (0.55) CYP2C19CYP2C9CYP3A4PIK3CABRAF
SCHEMBL2356446 0.83 CYP2C19 (0.52) CYP2C19CYP2C9CYP3A4BRAFRIPK2
SCHEMBL297509 0.82 CYP2C19 (0.71) CYP2C19CYP2C9IKBKETBK1BRAF
SCHEMBL3711170 0.82 CYP2C9 (0.56) CYP2C19CYP2C9CYP3A4BRAFRIPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8198273-B2 Compounds and methods for kinase modulation, and indications therefor PLEXXIKON INC. (US) 2012-06-12 US claimed
US-20100286142-A1 Compounds and Methods for Kinase Modulation, and Indications Therefor PLEXXIKON, INC. 2010-11-11 US claimed
US-20120245174-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC. 2012-09-27 US disclosed
US-8198273-B2 Compounds and methods for kinase modulation, and indications therefor PLEXXIKON INC. (US) 2012-06-12 US disclosed
US-20120122860-A1 SOLID FORMS OF SULFONAMIDES AND AMINO ACIDS PLEXXIKON, INC. 2012-05-17 US disclosed
EP-2427462-A1 PYRROLO [2, 3. B]PYRIDINES WHICH INHIBIT RAF PROTEIN KINASE Plexxikon, Inc. (US) 2012-03-14 EP disclosed
WO-2010129570-A1 SOLID FORMS OF SULFONAMIDES AND AMINO ACIDS PLEXXIKON, INC. (US) 2010-11-11 WO disclosed
WO-2010129567-A1 PYRROLO [2, 3. B] PYRIDINES WHICH INHIBIT RAF PROTEIN KINASE PLEXXIKON, INC. (US) 2010-11-11 WO disclosed
US-20100286142-A1 Compounds and Methods for Kinase Modulation, and Indications Therefor PLEXXIKON, INC. 2010-11-11 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 (3 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-20120122860-A1 SOLID FORMS OF SULFONAMIDES AND AMINO ACIDS BRAF, RAF1, ARAF CYP2C19 2730/4885CYP2C9 2176/4885CYP3A4 3611/4885
US-20100286142-A1 Compounds and Methods for Kinase Modulation, and Indications Therefor BRAF, ARAF, RAF1 CYP2C19 2678/4885CYP2C9 2237/4885CYP3A4 2892/4885
US-20120245174-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR BRAF, ARAF, RAF1 CYP2C19 2678/4885CYP2C9 2237/4885CYP3A4 2892/4885

“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.