MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AO1
Name: (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE
SMILES: CCSCCC
(C(C(=O)NC(C)c1cccc2c1cccc2)O)N

[show PDB table]

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

Neutral Molecules: 8184Ionic States: 2278Tautomers: 422Drug Similarity: 4

Items found 681 - 700 of 8184

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MMs01312286 tanimoto score: 0.75	MMs02343914 tanimoto score: 0.75	MMs02438052 tanimoto score: 0.75	MMs00626411 tanimoto score: 0.75
MMs01435174 tanimoto score: 0.75	MMs01435273 tanimoto score: 0.75	MMs00626410 tanimoto score: 0.75	MMs00626412 tanimoto score: 0.75
MMs00904486 tanimoto score: 0.75	MMs00626413 tanimoto score: 0.75	MMs02670891 tanimoto score: 0.75	MMs02302549 tanimoto score: 0.75
MMs02288625 tanimoto score: 0.75	MMs02677067 tanimoto score: 0.75	MMs01272807 tanimoto score: 0.75	MMs01272806 tanimoto score: 0.75
MMs02288643 tanimoto score: 0.75	MMs00899441 tanimoto score: 0.75	MMs02248896 tanimoto score: 0.75	MMs00899442 tanimoto score: 0.75

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