SCHEMBL4898913

SCHEMBL4898913

Cc1nccn1-c1cc(NC(=O)c2ccc(Nc3nccc(Nc4cncs4)n3)cc2)cc(C(F)(F)F)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 3/20 0.51
▸ KIT P10721 3/20 0.46
▸ LYN P07948 2/20 0.46
▸ TEK Q02763 3/20 0.45
▸ AURKA O14965 4/20 0.44
▸ ABL1 P00519 9/20 0.44
▸ BCR P11274 6/20 0.44
▸ ADORA3 P0DMS8 2/20 0.44
▸ NR1I2 O75469 1/20 0.44
▸ PTGS1 P23219 1/20 0.44
▸ KDR P35968 1/20 0.44
▸ CHRNA4 P43681 1/20 0.44
▸ PDE3A Q14432 1/20 0.44
▸ CA12 O43570 2/20 0.44
▸ CA1 P00915 2/20 0.44
▸ CA2 P00918 2/20 0.44
▸ LDLR P01130 2/20 0.44
▸ PDGFRB P09619 2/20 0.44
▸ FLT3 P36888 2/20 0.44
▸ PCSK9 Q8NBP7 2/20 0.44

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
SCHEMBL3954691 0.87 CSF1R (0.50) CSF1RKITLYNTEKAURKA
SCHEMBL3949137 0.83 CSF1R (0.56) CSF1RKITLYNTEKAURKA
SCHEMBL3953249 0.82 ABL1 (0.63) CSF1RKITLYNTEKABL1
SCHEMBL3954694 0.82 ABL1 (0.63) CSF1RKITLYNTEKABL1
SCHEMBL3949144 0.81 SYK (0.56) CSF1RKITLYNTEKABL1
SCHEMBL3949288 0.81 CSF1R (0.52) CSF1RKITLYNTEKABL1
SCHEMBL3945325 0.79 CSF1R (0.52) CSF1RKITLYNTEKAURKA
SCHEMBL4162541 0.79 NR2E1 (0.57) CSF1RKITLYNTEKABL1
SCHEMBL3947962 0.78 CSF1R (0.58) CSF1RKITLYNTEKAURKA
SCHEMBL4899620 0.78 ABL1 (0.71) CSF1RKITLYNTEKABL1

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-20080096899-A1 N-Phenyl-2-Pyrimidine-Amine Derivatives and Process for the Preparation Thereof IL-YANG PHARM. CO., LTD. (KR) 2008-04-24 — — 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 (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-20080096899-A1 N-Phenyl-2-Pyrimidine-Amine Derivatives and Process for the Preparation Thereof ITPA, TYMP, THPO CSF1R 1031/4885KIT 131/4885LYN 3263/4885

“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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