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 121 - 140 of 392

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MMs02234151 tanimoto score: 0.73	MMs02460275 tanimoto score: 0.73	MMs00484185 tanimoto score: 0.73	MMs02891506 tanimoto score: 0.73
MMs02863921 tanimoto score: 0.73	MMs00236385 tanimoto score: 0.73	MMs03131597 tanimoto score: 0.73	MMs00699432 tanimoto score: 0.73
MMs02470256 tanimoto score: 0.73	MMs02470257 tanimoto score: 0.73	MMs00236384 tanimoto score: 0.73	MMs02470255 tanimoto score: 0.73
MMs03131595 tanimoto score: 0.73	MMs03131599 tanimoto score: 0.73	MMs00921400 tanimoto score: 0.73	MMs00921398 tanimoto score: 0.73
MMs00867359 tanimoto score: 0.73	MMs00483386 tanimoto score: 0.73	MMs00236382 tanimoto score: 0.73	MMs00483266 tanimoto score: 0.73

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