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 361 - 380 of 392

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MMs01863082 tanimoto score: 0.7	MMs01875124 tanimoto score: 0.7	MMs02284979 tanimoto score: 0.7	MMs02380463 tanimoto score: 0.7
MMs01875126 tanimoto score: 0.7	MMs02283505 tanimoto score: 0.7	MMs00455605 tanimoto score: 0.7	MMs00466484 tanimoto score: 0.7
MMs00482176 tanimoto score: 0.7	MMs00322177 tanimoto score: 0.7	MMs00322175 tanimoto score: 0.7	MMs02234833 tanimoto score: 0.7
MMs03400511 tanimoto score: 0.7	MMs03400519 tanimoto score: 0.7	MMs00322173 tanimoto score: 0.7	MMs00482331 tanimoto score: 0.7
MMs03429860 tanimoto score: 0.7	MMs03439203 tanimoto score: 0.7	MMs00482642 tanimoto score: 0.7	MMs03275164 tanimoto score: 0.7

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