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 1 - 20 of 392

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MMs03446045 tanimoto score: 0.92	MMs03444599 tanimoto score: 0.92	MMs02218898 tanimoto score: 0.91	MMs03269815 tanimoto score: 0.91
MMs03269812 tanimoto score: 0.91	MMs03373391 tanimoto score: 0.91	MMs02292797 tanimoto score: 0.91	MMs02511151 tanimoto score: 0.91
MMs00484617 tanimoto score: 0.91	MMs00484616 tanimoto score: 0.87	MMs03336988 tanimoto score: 0.87	MMs03084604 tanimoto score: 0.87
MMs03915578 tanimoto score: 0.87	MMs03855809 tanimoto score: 0.85	MMs03373392 tanimoto score: 0.85	MMs02349601 tanimoto score: 0.84
MMs02349607 tanimoto score: 0.84	MMs02349605 tanimoto score: 0.84	MMs02349603 tanimoto score: 0.84	MMs00484619 tanimoto score: 0.82