SCHEMBL4440495

SCHEMBL4440495

CC1(F)C=Cc2cccc(O)c2N1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL4456748 0.82 ADAMTS4 (0.30)
SCHEMBL1232231 0.81
SCHEMBL8321058 0.73 THRB (0.30)
Lithium Ion SCHEMBL30093254 0.73 THRB (0.30)
SCHEMBL9217708 0.73 THRB (0.30)
SCHEMBL1155361 0.73 THRB (0.30)
SCHEMBL1155647 0.71
Zinc Ion SCHEMBL6829961 0.67 P2RX4 (0.30)
Lithium Ion SCHEMBL17924045 0.67
SCHEMBL6449267 0.66 ALDH1A1 (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2137184-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS Array Biopharma, Inc. (US) 2009-12-30 EP disclosed
WO-2008124323-A1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2008-10-16 WO disclosed