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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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MMs02429208 tanimoto score: 0.83	MMs02429209 tanimoto score: 0.83	MMs00611571 tanimoto score: 0.83	MMs02180186 tanimoto score: 0.83
MMs03167992 tanimoto score: 0.83	MMs03168001 tanimoto score: 0.83	MMs00611570 tanimoto score: 0.83	MMs03168003 tanimoto score: 0.83
MMs00484753 tanimoto score: 0.83	MMs02429210 tanimoto score: 0.83	MMs03168068 tanimoto score: 0.83	MMs00932939 tanimoto score: 0.83
MMs02514608 tanimoto score: 0.83	MMs02429200 tanimoto score: 0.83	MMs00932934 tanimoto score: 0.83	MMs02514607 tanimoto score: 0.83
MMs02514603 tanimoto score: 0.83	MMs00932941 tanimoto score: 0.83	MMs02514605 tanimoto score: 0.83	MMs00932933 tanimoto score: 0.83

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