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 301 - 320 of 8184

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MMs00435476 tanimoto score: 0.76	MMs02302634 tanimoto score: 0.76	MMs00027217 tanimoto score: 0.76	MMs00756883 tanimoto score: 0.76
MMs02249129 tanimoto score: 0.76	MMs02271555 tanimoto score: 0.76	MMs02207781 tanimoto score: 0.76	MMs02206871 tanimoto score: 0.76
MMs02271560 tanimoto score: 0.76	MMs02206868 tanimoto score: 0.76	MMs00744981 tanimoto score: 0.76	MMs02206869 tanimoto score: 0.76
MMs02404711 tanimoto score: 0.76	MMs02309035 tanimoto score: 0.76	MMs02302015 tanimoto score: 0.76	MMs02202276 tanimoto score: 0.76
MMs02202289 tanimoto score: 0.76	MMs02206870 tanimoto score: 0.76	MMs01214198 tanimoto score: 0.76	MMs00738020 tanimoto score: 0.76

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