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 141 - 160 of 392

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MMs02891506 tanimoto score: 0.73	MMs00867359 tanimoto score: 0.73	MMs00483386 tanimoto score: 0.73	MMs03229287 tanimoto score: 0.73
MMs00236382 tanimoto score: 0.73	MMs03229288 tanimoto score: 0.73	MMs00483266 tanimoto score: 0.73	MMs00699436 tanimoto score: 0.73
MMs03269435 tanimoto score: 0.73	MMs00699434 tanimoto score: 0.73	MMs00699432 tanimoto score: 0.73	MMs00699430 tanimoto score: 0.73
MMs02340553 tanimoto score: 0.73	MMs02340552 tanimoto score: 0.73	MMs02340551 tanimoto score: 0.73	MMs02863921 tanimoto score: 0.73
MMs02340550 tanimoto score: 0.73	MMs00236381 tanimoto score: 0.73	MMs00484919 tanimoto score: 0.73	MMs02337016 tanimoto score: 0.73

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