SCHEMBL1883009

SCHEMBL1883009

Fc1cncc([CH]c2ccc(Cc3c[nH]c4ncc(Cl)cc34)cn2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.54
CYP2C19 P33261 4/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C9 P11712 6/20 0.53
LCK P06239 1/20 0.49
PGR P06401 1/20 0.49
CSF1R P07333 1/20 0.49
CHRM2 P08172 1/20 0.49
HTR1A P08908 1/20 0.49
ADRA2A P08913 1/20 0.49
PDGFRB P09619 1/20 0.49
ADORA3 P0DMS8 1/20 0.49
KIT P10721 1/20 0.49
CHRM1 P11229 1/20 0.49
PDGFRA P16234 1/20 0.49
FLT1 P17948 1/20 0.49
DRD1 P21728 1/20 0.49
TBXA2R P21731 1/20 0.49
SLC6A2 P23975 1/20 0.49
ADORA1 P30542 1/20 0.49

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
SCHEMBL15456480 0.85 CYP3A4 (0.65) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL15456771 0.81 CSF1R (0.68) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL15456729 0.80 CYP2C9 (0.63) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL1267785 0.78 CYP3A4 (0.77) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL15455951 0.77 CYP3A4 (0.66) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL15455887 0.76 CYP3A4 (0.53) CYP3A4CYP2C19CYP2C9CSF1RKIT
SCHEMBL4590754 0.76 CYP3A4 (0.46) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL15455792 0.76 CYP2C19 (0.56) CYP3A4CYP2C19CYP2D6CYP2C9LCK
SCHEMBL15456364 0.76 CYP3A4 (0.47) CYP3A4CYP2C19CYP2C9CSF1RKIT
SCHEMBL1884366 0.75 CYP3A4 (0.59) CYP3A4CYP2C19CYP2D6CYP2C9CSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096593-B2 Compounds and methods for kinase modulation, and indications therefor PLEXXIKON INC. (US) 2015-08-04 US disclosed
US-20140045840-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC. (US) 2014-02-13 US disclosed
US-20110112127-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON, INC. 2011-05-12 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-20110112127-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR KIT, FLT3, BRAF CYP3A4 3717/4885CYP2C19 4018/4885CYP2D6 3003/4885
US-20140045840-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR KIT, FLT3, BRAF CYP3A4 3717/4885CYP2C19 4018/4885CYP2D6 3003/4885

“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.