MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 59A
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1
)C(=O)OCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 392Ionic States: 131Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 392

of 20 Go to Page

MMs02464223 tanimoto score: 0.76	MMs02514596 tanimoto score: 0.76	MMs00483805 tanimoto score: 0.76	MMs00483772 tanimoto score: 0.76
MMs02913153 tanimoto score: 0.76	MMs02913154 tanimoto score: 0.76	MMs02514595 tanimoto score: 0.76	MMs03005280 tanimoto score: 0.76
MMs02514594 tanimoto score: 0.76	MMs02501271 tanimoto score: 0.76	MMs02293168 tanimoto score: 0.76	MMs02501272 tanimoto score: 0.76
MMs03130790 tanimoto score: 0.76	MMs03005282 tanimoto score: 0.76	MMs03032639 tanimoto score: 0.75	MMs03032640 tanimoto score: 0.75
MMs03463490 tanimoto score: 0.75	MMs03223329 tanimoto score: 0.74	MMs00484481 tanimoto score: 0.74	MMs03223330 tanimoto score: 0.74

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