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 461 - 480 of 8184 



of 410    Go to Page   



MMs00171897
tanimoto score: 0.75

MMs01212472
tanimoto score: 0.75

MMs01212470
tanimoto score: 0.75

MMs01212468
tanimoto score: 0.75

MMs02147153
tanimoto score: 0.75

MMs01219152
tanimoto score: 0.75

MMs00179879
tanimoto score: 0.75

MMs01219155
tanimoto score: 0.75

MMs00179881
tanimoto score: 0.75

MMs01219776
tanimoto score: 0.75

MMs02142025
tanimoto score: 0.75

MMs00847857
tanimoto score: 0.75

MMs02142023
tanimoto score: 0.75

MMs01220469
tanimoto score: 0.75

MMs02147151
tanimoto score: 0.75

MMs01212466
tanimoto score: 0.75

MMs01230662
tanimoto score: 0.75

MMs01230661
tanimoto score: 0.75

MMs02138565
tanimoto score: 0.75

MMs02147152
tanimoto score: 0.75


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