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 81 - 100 of 392

of 20 Go to Page

MMs03360874 tanimoto score: 0.74	MMs00453379 tanimoto score: 0.74	MMs03360866 tanimoto score: 0.74	MMs03360868 tanimoto score: 0.74
MMs02501274 tanimoto score: 0.74	MMs03360872 tanimoto score: 0.74	MMs03660003 tanimoto score: 0.74	MMs02475875 tanimoto score: 0.74
MMs02475877 tanimoto score: 0.74	MMs02432702 tanimoto score: 0.74	MMs03269885 tanimoto score: 0.74	MMs02432699 tanimoto score: 0.74
MMs02475871 tanimoto score: 0.74	MMs02475873 tanimoto score: 0.74	MMs02432700 tanimoto score: 0.74	MMs02432701 tanimoto score: 0.74
MMs03223328 tanimoto score: 0.74	MMs03223329 tanimoto score: 0.74	MMs03223327 tanimoto score: 0.74	MMs03223330 tanimoto score: 0.74

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