SCHEMBL14194980

SCHEMBL14194980

FC(F)(F)C1=CCC(CNc2ccc(CC3=CNC4=NC=CCC34)cn2)C=C1

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
SCHEMBL14198184 0.73 CYP3A4 (0.32) —
SCHEMBL14198419 0.71 CSF1R (0.61) —
SCHEMBL14196173 0.70 CSF1R (0.61) —
SCHEMBL14197568 0.70 CYP2C19 (0.48) —
SCHEMBL14197567 0.68 CSF1R (0.64) —
SCHEMBL14196170 0.64 CSF1R (0.48) —
SCHEMBL14196178 0.64 CSF1R (0.49) —
SCHEMBL14197870 0.64 CSF1R (0.49) —
SCHEMBL14194093 0.61 CSF1R (0.56) —
SCHEMBL14194089 0.59 CYP3A4 (0.47) —

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
WO-2008063888-A2 COMPOUNDS MODULATING C-FMS AND/OR C-KIT ACTIVITY AND USES THEREFOR PLEXXIKON, INC. (US) 2008-05-29 — — WO disclosed
Send feedback