SCHEMBL5060896

SCHEMBL5060896

Cc1c(NC(=O)Nc2cc(Oc3nccc(-c4cnn(C)c4)n3)ccc2F)cnn1C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 13/20 0.42
PDGFRA P16234 11/20 0.42
PDGFRB P09619 8/20 0.42
KDR P35968 8/20 0.42
CYP2C9 P11712 1/20 0.42
FLT3 P36888 5/20 0.41
MET P08581 4/20 0.41
MAPK1 P28482 1/20 0.39
AURKB Q96GD4 1/20 0.39
BRAF P15056 1/20 0.39
KIT P10721 2/20 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
SCHEMBL3667357 0.88 CSF1R (0.44) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL5064673 0.88 CSF1R (0.41) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL3660380 0.87 KDR (0.48) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL5064074 0.86 CSF1R (0.43) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL3632908 0.85 CSF1R (0.43) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL3806703 0.85 KDR (0.45) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL3664223 0.83 KDR (0.53) KDRBRAF
SCHEMBL27846589 0.83 KDR (0.54) KDRBRAF
SCHEMBL3666128 0.83 CSF1R (0.40) CSF1RPDGFRAPDGFRBKDRCYP2C9
SCHEMBL574149 0.83 KDR (0.53) CSF1RPDGFRAPDGFRBKDRCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080269254-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2008-10-30 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 (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-20080269254-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF MYLEOPROLIFIC DISEASES AND OTHER PROLIFERATIVE DISEASES KIT, BRAF, RET CSF1R 170/4885PDGFRA 139/4885PDGFRB 178/4885

“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.