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 601 - 620 of 8184

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MMs00847857 tanimoto score: 0.75	MMs01237264 tanimoto score: 0.75	MMs01237263 tanimoto score: 0.75	MMs01230661 tanimoto score: 0.75
MMs00618319 tanimoto score: 0.75	MMs01230662 tanimoto score: 0.75	MMs00610871 tanimoto score: 0.75	MMs01220471 tanimoto score: 0.75
MMs02288625 tanimoto score: 0.75	MMs02335769 tanimoto score: 0.75	MMs01219776 tanimoto score: 0.75	MMs01219155 tanimoto score: 0.75
MMs01219775 tanimoto score: 0.75	MMs01219777 tanimoto score: 0.75	MMs01219153 tanimoto score: 0.75	MMs01219154 tanimoto score: 0.75
MMs01219778 tanimoto score: 0.75	MMs02248896 tanimoto score: 0.75	MMs02147154 tanimoto score: 0.75	MMs02147151 tanimoto score: 0.75

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