SCHEMBL8300710

SCHEMBL8300710

O=c1c2cc(F)ccc2nc(/C=C/c2ccccc2F)n1-c1ccccc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.63
LMNA P02545 1/20 0.63
KMT2A Q03164 1/20 0.63

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
SCHEMBL8300712 1.00 TP53 (0.63) TP53LMNAKMT2A
SCHEMBL6616848 0.88 KMT2A (0.59) TP53LMNAKMT2A
SCHEMBL6616845 0.88 KMT2A (0.59) TP53LMNAKMT2A
SCHEMBL6604542 0.86
SCHEMBL6604547 0.86
SCHEMBL6216766 0.85
SCHEMBL6600609 0.85
SCHEMBL6600612 0.85
SCHEMBL6601034 0.84
SCHEMBL6601044 0.84

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
EP-0934934-A2 Methods of preparing substituted 3-phenyl- and 3-pyridyl-4(3H)-quinazolinones and atropisomers thereof Pfizer Products Inc. (US) 1999-08-11 EP disclosed