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 1361 - 1380 of 91691

of 4585 Go to Page

MMs00559192 tanimoto score: 0.8	MMs01609978 tanimoto score: 0.8	MMs01612454 tanimoto score: 0.8	MMs00321227 tanimoto score: 0.8
MMs00321228 tanimoto score: 0.8	MMs00867786 tanimoto score: 0.8	MMs01602321 tanimoto score: 0.8	MMs00547186 tanimoto score: 0.8
MMs00321223 tanimoto score: 0.8	MMs00567665 tanimoto score: 0.8	MMs01600188 tanimoto score: 0.8	MMs00136163 tanimoto score: 0.8
MMs01602320 tanimoto score: 0.8	MMs01591445 tanimoto score: 0.8	MMs01591447 tanimoto score: 0.8	MMs01591443 tanimoto score: 0.8
MMs01591468 tanimoto score: 0.8	MMs00335224 tanimoto score: 0.8	MMs00321222 tanimoto score: 0.8	MMs00962606 tanimoto score: 0.8

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