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 701 - 720 of 8184

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MMs00485130 tanimoto score: 0.75	MMs01349918 tanimoto score: 0.75	MMs00943072 tanimoto score: 0.75	MMs01349919 tanimoto score: 0.75
MMs02353680 tanimoto score: 0.75	MMs01321721 tanimoto score: 0.75	MMs01186941 tanimoto score: 0.75	MMs02872823 tanimoto score: 0.75
MMs01324057 tanimoto score: 0.75	MMs02376980 tanimoto score: 0.75	MMs02335769 tanimoto score: 0.75	MMs02343914 tanimoto score: 0.75
MMs01316406 tanimoto score: 0.75	MMs01312286 tanimoto score: 0.75	MMs02288643 tanimoto score: 0.75	MMs02302549 tanimoto score: 0.75
MMs00905666 tanimoto score: 0.75	MMs00468369 tanimoto score: 0.75	MMs00905720 tanimoto score: 0.75	MMs02288625 tanimoto score: 0.75

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