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 261 - 280 of 392

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MMs02537425 tanimoto score: 0.71	MMs02537427 tanimoto score: 0.71	MMs02537429 tanimoto score: 0.71	MMs02758997 tanimoto score: 0.71
MMs03867662 tanimoto score: 0.71	MMs02864631 tanimoto score: 0.71	MMs03888570 tanimoto score: 0.71	MMs02901552 tanimoto score: 0.71
MMs03032668 tanimoto score: 0.71	MMs03032669 tanimoto score: 0.71	MMs00700474 tanimoto score: 0.71	MMs00700471 tanimoto score: 0.71
MMs03909601 tanimoto score: 0.71	MMs00484189 tanimoto score: 0.71	MMs03909605 tanimoto score: 0.71	MMs03915540 tanimoto score: 0.71
MMs03133539 tanimoto score: 0.71	MMs03133540 tanimoto score: 0.71	MMs03133541 tanimoto score: 0.71	MMs03918929 tanimoto score: 0.71

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