MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS9
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CN3)Oc4cc
ccc4)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 91691Ionic States: 25717Tautomers: 18534Drug Similarity: 80

Items found 1381 - 1400 of 91691

of 4585 Go to Page

MMs00455999 tanimoto score: 0.8	MMs00569579 tanimoto score: 0.8	MMs00248500 tanimoto score: 0.8	MMs01591468 tanimoto score: 0.8
MMs00335225 tanimoto score: 0.8	MMs01647560 tanimoto score: 0.8	MMs00248499 tanimoto score: 0.8	MMs00915393 tanimoto score: 0.8
MMs00915394 tanimoto score: 0.8	MMs01653291 tanimoto score: 0.8	MMs01600188 tanimoto score: 0.8	MMs01609979 tanimoto score: 0.8
MMs00833355 tanimoto score: 0.8	MMs00321228 tanimoto score: 0.8	MMs00917668 tanimoto score: 0.8	MMs01666402 tanimoto score: 0.8
MMs00833356 tanimoto score: 0.8	MMs00321227 tanimoto score: 0.8	MMs00321223 tanimoto score: 0.8	MMs01580755 tanimoto score: 0.8

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