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 41 - 60 of 8184

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MMs00107357 tanimoto score: 0.79	MMs00081288 tanimoto score: 0.79	MMs01314041 tanimoto score: 0.79	MMs02279470 tanimoto score: 0.79
MMs01212184 tanimoto score: 0.79	MMs00107356 tanimoto score: 0.79	MMs00081290 tanimoto score: 0.79	MMs01279661 tanimoto score: 0.79
MMs01314042 tanimoto score: 0.79	MMs02293167 tanimoto score: 0.79	MMs02902516 tanimoto score: 0.79	MMs00081294 tanimoto score: 0.79
MMs03001374 tanimoto score: 0.79	MMs03076890 tanimoto score: 0.79	MMs01212181 tanimoto score: 0.79	MMs01521218 tanimoto score: 0.79
MMs01610254 tanimoto score: 0.79	MMs01212182 tanimoto score: 0.79	MMs01610255 tanimoto score: 0.79	MMs00081292 tanimoto score: 0.79

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