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 581 - 600 of 8184

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MMs02288643 tanimoto score: 0.75	MMs01230662 tanimoto score: 0.75	MMs01230661 tanimoto score: 0.75	MMs01237263 tanimoto score: 0.75
MMs01220470 tanimoto score: 0.75	MMs01220471 tanimoto score: 0.75	MMs01237264 tanimoto score: 0.75	MMs01220469 tanimoto score: 0.75
MMs01219777 tanimoto score: 0.75	MMs01219778 tanimoto score: 0.75	MMs00292110 tanimoto score: 0.75	MMs01219776 tanimoto score: 0.75
MMs01220468 tanimoto score: 0.75	MMs01219152 tanimoto score: 0.75	MMs01219153 tanimoto score: 0.75	MMs01219154 tanimoto score: 0.75
MMs02147154 tanimoto score: 0.75	MMs00777623 tanimoto score: 0.75	MMs01219155 tanimoto score: 0.75	MMs00579432 tanimoto score: 0.75

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