MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MYE
Name: N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE
SMILES: CCCCC(C=O)N
C(=O)C(CC(C)C)NC(=O)OCc1ccc(cc1)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8052Ionic States: 2578Tautomers: 73Drug Similarity: 8

Items found 321 - 340 of 8052

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MMs02880736 tanimoto score: 0.85	MMs02880737 tanimoto score: 0.85	MMs02880738 tanimoto score: 0.85	MMs02282174 tanimoto score: 0.85
MMs02781415 tanimoto score: 0.85	MMs02781414 tanimoto score: 0.85	MMs02781416 tanimoto score: 0.85	MMs02878285 tanimoto score: 0.85
MMs02282175 tanimoto score: 0.85	MMs02781413 tanimoto score: 0.85	MMs00483286 tanimoto score: 0.85	MMs02514613 tanimoto score: 0.85
MMs02514614 tanimoto score: 0.85	MMs02514615 tanimoto score: 0.85	MMs00483285 tanimoto score: 0.85	MMs01771606 tanimoto score: 0.85
MMs02514616 tanimoto score: 0.85	MMs02901695 tanimoto score: 0.85	MMs00366214 tanimoto score: 0.85	MMs00399347 tanimoto score: 0.85

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