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 721 - 740 of 8184

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MMs00635483 tanimoto score: 0.75	MMs00666630 tanimoto score: 0.75	MMs00943072 tanimoto score: 0.75	MMs02401719 tanimoto score: 0.75
MMs02616512 tanimoto score: 0.75	MMs02270718 tanimoto score: 0.75	MMs00905666 tanimoto score: 0.75	MMs02264383 tanimoto score: 0.75
MMs00904486 tanimoto score: 0.75	MMs01186941 tanimoto score: 0.75	MMs02248896 tanimoto score: 0.75	MMs00532367 tanimoto score: 0.75
MMs02974256 tanimoto score: 0.75	MMs00718219 tanimoto score: 0.75	MMs00626412 tanimoto score: 0.75	MMs00626413 tanimoto score: 0.75
MMs00626410 tanimoto score: 0.75	MMs00626411 tanimoto score: 0.75	MMs01272807 tanimoto score: 0.75	MMs00532368 tanimoto score: 0.75

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