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 301 - 320 of 392

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MMs00296880 tanimoto score: 0.71	MMs00286800 tanimoto score: 0.71	MMs03830389 tanimoto score: 0.71	MMs02380197 tanimoto score: 0.71
MMs02390421 tanimoto score: 0.71	MMs02390423 tanimoto score: 0.71	MMs02420528 tanimoto score: 0.71	MMs02420529 tanimoto score: 0.71
MMs02420530 tanimoto score: 0.71	MMs02420531 tanimoto score: 0.71	MMs02427077 tanimoto score: 0.71	MMs02427079 tanimoto score: 0.71
MMs02427081 tanimoto score: 0.71	MMs02427083 tanimoto score: 0.71	MMs02327342 tanimoto score: 0.71	MMs02435218 tanimoto score: 0.71
MMs02435219 tanimoto score: 0.71	MMs02435220 tanimoto score: 0.71	MMs02435221 tanimoto score: 0.71	MMs00017953 tanimoto score: 0.7

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