SCHEMBL19635481

SCHEMBL19635481

CCOC(O)c1c(CCCOc2cccc3ccccc23)c2cccc3c2n1CCCCOCc1nn(C)c(CC)c1-3

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 17/20 0.66
BCL2L1 Q07817 3/20 0.66
BAD Q92934 3/20 0.66
BCL2 P10415 2/20 0.66
PMAIP1 Q13794 6/20 0.57

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
SCHEMBL19635905 0.92 MCL1 (0.70) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL24722589 0.91 BAD (0.80) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL19615167 0.88 MCL1 (0.83) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL19635903 0.88 MCL1 (0.62) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL24378233 0.88 BAD (0.56) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL19615277 0.87 MCL1 (0.72) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL19615374 0.86 MCL1 (0.65) MCL1BCL2L1BADBCL2PMAIP1
Diethylamine SCHEMBL19615101 0.85 MCL1 (0.78) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL23786354 0.85 BAD (0.82) MCL1BCL2L1BADBCL2PMAIP1
SCHEMBL24378137 0.85 MCL1 (0.58) MCL1BCL2L1BADBCL2PMAIP1

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-2017198341-A1 MACROCYCLIC INDOLE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2017-11-23 WO disclosed