SCHEMBL16417867

SCHEMBL16417867

CC[C@@H](O[C@@H](C)COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)n1cnc2c(NC(=O)c3ccc(CNC(=O)CCCC(=O)OCC4c5ccccc5-c5ccccc54)cc3)ncnc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK5 Q00535 4/20 0.36
▸ CDK5R1 Q15078 4/20 0.36
▸ HDAC1 Q13547 7/20 0.35
▸ HDAC6 Q9UBN7 7/20 0.35
▸ HDAC3 O15379 6/20 0.35
▸ HDAC4 P56524 6/20 0.35
▸ HDAC7 Q8WUI4 6/20 0.35
▸ HDAC2 Q92769 6/20 0.35
▸ HDAC10 Q969S8 6/20 0.35
▸ HDAC11 Q96DB2 6/20 0.35
▸ HDAC8 Q9BY41 6/20 0.35
▸ HDAC9 Q9UKV0 6/20 0.35
▸ HDAC5 Q9UQL6 6/20 0.35
▸ CCNB2 O95067 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ CCNB1 P14635 1/20 0.35
▸ CCNB3 Q8WWL7 1/20 0.35
▸ TPSAB1 Q15661 1/20 0.35
▸ TPSD1 Q9BZJ3 1/20 0.35
▸ TPSG1 Q9NRR2 1/20 0.35

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
SCHEMBL13375778 0.87 CDK5 (0.37) CDK5CDK5R1HDAC1HDAC6HDAC3
SCHEMBL13375794 0.84 CDK5 (0.39) CDK5CDK5R1HDAC1HDAC6HDAC3
SCHEMBL13375793 0.81 ADORA1 (0.36) HDAC1HDAC6HDAC3HDAC4HDAC7
SCHEMBL16023740 0.80 TYMP (0.43) ADORA3ADORA2BADORA1
SCHEMBL16417876 0.79 CDK5 (0.35) CDK5CDK5R1HDAC1HDAC6HDAC3
SCHEMBL16417886 0.78 F2 (0.32) —
SCHEMBL13897557 0.77 HDAC1 (0.38) CDK5CDK5R1HDAC1HDAC6CCNB2
SCHEMBL13213535 0.76 TYMP (0.32) HDAC1HDAC6HDAC3HDAC4HDAC7
SCHEMBL13234040 0.75 TYMP (0.32) ADORA3ADORA2BADORA1
SCHEMBL14642593 0.74 TYMP (0.31) ADORA3ADORA2BADORA1

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
US-8940879-B2 Functional molecule, functional molecule synthesizing amidite and target substance analysis method APTA BIOSCIENCES LTD. (GB) 2015-01-27 — — US disclosed
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