SCHEMBL6301371

SCHEMBL6301371

CS(=O)(=O)c1nccc(-n2ccnc2-c2ccccc2)n1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDR P35968 20/20 0.55
FLT1 P17948 6/20 0.53
FLT4 P35916 6/20 0.53

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
SCHEMBL27721052 0.87 EGFR (0.47) KDRFLT1FLT4
SCHEMBL27741871 0.87 KDR (0.45) KDRFLT1FLT4
SCHEMBL27721058 0.86 KDR (0.52) KDRFLT1FLT4
SCHEMBL1654672 0.81 PTGS2 (0.47) KDRFLT1FLT4
SCHEMBL3359085 0.81 TGFBR1 (0.42) KDRFLT1FLT4
SCHEMBL17918815 0.79 BRAF (0.38) KDRFLT1FLT4
SCHEMBL27741887 0.78 KDR (0.40) KDRFLT1FLT4
SCHEMBL17918831 0.77 ALDH1A1 (0.53) KDRFLT1FLT4
SCHEMBL27721057 0.76 KDR (0.36) KDRFLT1FLT4
SCHEMBL6295327 0.76 KDR (0.62) KDRFLT1FLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1255406-C Substituted 2-acyl-3-(heteroaryl)-imidazo [1,2-a] pyrimidines, and related pharmaceutical compoistions and methods ORTHO MCNEIL PHARM INC (US) 2006-05-10 CN claimed
CN-1342162-A Substituted 2-acyl-3-(heteroaryl)-imidazo [1,2-a] pyrimidines, and related pharmaceutical compoistions and methods ORTHO MCNEIL PHARM INC (US) 2002-03-27 CN claimed
CN-101291582-A Novel imidazo based heterocycles ABBOTT LAB (US) 2008-10-22 CN disclosed
US-6958340-B2 such as N-[3-methyl-5-(trifluoromethyl)phenyl]-4-(2-phenyl-1H-imidazol-1-yl)pyrimidin-2-amine; treating breast cancer; use in combination with estrogen receptor modulators such as tamoxifen and raloxifene MERCK & CO., INC. (US) 2005-10-25 US disclosed
US-20040220201-A1 Tyrosine kinase inhibitors MERCK & CO., INC. 2004-11-04 US disclosed
WO-2003011836-A1 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2003-02-13 WO 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-20040220201-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 KDR 5/4885FLT1 4/4885FLT4 7/4885

“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.