SCHEMBL7699863

SCHEMBL7699863

COc1cc(Cc2cnc(N)nc2N)cc(C(=O)/C=C/N2CCc3ccccc3C2c2nn(C)cc2CN2CCOCC2)c1OC

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
SCHEMBL7705950 0.89
SCHEMBL7702365 0.89
SCHEMBL7703137 0.89 SMN1; SMN2 (0.40)
SCHEMBL7701152 0.88
SCHEMBL7702770 0.84 SMN1; SMN2 (0.41)
SCHEMBL7706656 0.84 SMN1; SMN2 (0.48)
SCHEMBL7702930 0.84 SMN1; SMN2 (0.41)
SCHEMBL7704537 0.83 SMN1; SMN2 (0.40)
SCHEMBL7705898 0.83 SMN1; SMN2 (0.40)
SCHEMBL7700082 0.83 MEN1 (0.45)

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-0901488-B1 2,4-DIAMINOPYRIMIDINE DERIVATIVES BASILEA PHARMACEUTICA AG (CH) 2002-11-06 EP disclosed