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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

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MMs02487562 tanimoto score: 0.86	MMs02392014 tanimoto score: 0.86	MMs02401405 tanimoto score: 0.86	MMs00482279 tanimoto score: 0.86
MMs00356126 tanimoto score: 0.86	MMs02234728 tanimoto score: 0.86	MMs02401407 tanimoto score: 0.86	MMs02234730 tanimoto score: 0.86
MMs02401443 tanimoto score: 0.86	MMs02234640 tanimoto score: 0.86	MMs00484755 tanimoto score: 0.86	MMs02401409 tanimoto score: 0.86
MMs02401462 tanimoto score: 0.86	MMs02487558 tanimoto score: 0.86	MMs02234646 tanimoto score: 0.86	MMs00482271 tanimoto score: 0.86
MMs02487323 tanimoto score: 0.86	MMs00455741 tanimoto score: 0.86	MMs01669137 tanimoto score: 0.86	MMs01315172 tanimoto score: 0.86

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