SCHEMBL18360686

SCHEMBL18360686

O=C(N[C@@H]1CCCN(Cc2ccccc2F)C1)N1CCC2=C(C1)C(c1ccncc1)NN2

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
PKM P14618 1/20 0.49
POLB P06746 1/20 0.47
NPC1 O15118 1/20 0.46

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
SCHEMBL18360589 0.91
SCHEMBL18360586 0.88 PKM (0.37) KMT2AMEN1PKM
SCHEMBL18360587 0.87 MAPK1 (0.46)
SCHEMBL18360601 0.86 MEN1 (0.42) KMT2AMEN1
SCHEMBL18360581 0.83
SCHEMBL18360688 0.82
SCHEMBL18360582 0.80
SCHEMBL807466 0.79
SCHEMBL15065324 0.79
SCHEMBL18360605 0.79 MAPK1 (0.46)

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-2615916-B1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME (US) 2017-01-04 EP disclosed