SCHEMBL19090460

SCHEMBL19090460

C=C1NC(=O)N(N)c2nc(S)n(CC)c21

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
SCHEMBL19090591 0.82 — —
SCHEMBL19090464 0.73 P2RX3 (0.36) —
SCHEMBL11581095 0.54 — —
SCHEMBL7011874 0.54 SMN1; SMN2 (0.41) —
SCHEMBL8647302 0.54 — —
SCHEMBL9670265 0.53 KDM4E (0.60) —
SCHEMBL11258587 0.53 MAPT (0.33) —
SCHEMBL13753310 0.52 F2 (0.42) —
SCHEMBL4291299 0.52 KDM4E (0.43) —
SCHEMBL10844679 0.52 NPC1 (0.36) —

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-2017114843-A1 XANTHINE DERIVATIVE INHIBITORS OF BET PROTEINS INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2017-07-06 — — WO disclosed
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