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 61 - 80 of 8184

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MMs03079516 tanimoto score: 0.79	MMs03076890 tanimoto score: 0.79	MMs02902518 tanimoto score: 0.79	MMs03079514 tanimoto score: 0.79
MMs02667546 tanimoto score: 0.79	MMs02293167 tanimoto score: 0.79	MMs02279470 tanimoto score: 0.79	MMs02511261 tanimoto score: 0.79
MMs01212181 tanimoto score: 0.79	MMs01314041 tanimoto score: 0.79	MMs01521217 tanimoto score: 0.79	MMs02902516 tanimoto score: 0.79
MMs01432790 tanimoto score: 0.78	MMs00597337 tanimoto score: 0.78	MMs01432792 tanimoto score: 0.78	MMs02172391 tanimoto score: 0.78
MMs02198333 tanimoto score: 0.78	MMs00597335 tanimoto score: 0.78	MMs00597338 tanimoto score: 0.78	MMs00597336 tanimoto score: 0.78

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