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ligand: MHL Name: N-METHYL-4-HYDROXY-LEUCINE SMILES: CC(C)(CC(C(=O)O)NC)O

[show PDB table]

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

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MMs02245819 tanimoto score: 0.71	MMs03307316 tanimoto score: 0.71	MMs00484506 tanimoto score: 0.71	MMs03373407 tanimoto score: 0.71
MMs03378327 tanimoto score: 0.71	MMs03385332 tanimoto score: 0.71	MMs02231471 tanimoto score: 0.71	MMs01785361 tanimoto score: 0.71
MMs01785359 tanimoto score: 0.71	MMs03496327 tanimoto score: 0.71	MMs03502643 tanimoto score: 0.71	MMs03506856 tanimoto score: 0.71
MMs03506943 tanimoto score: 0.71	MMs03568435 tanimoto score: 0.71	MMs01782142 tanimoto score: 0.71	MMs02238999 tanimoto score: 0.71
MMs03570454 tanimoto score: 0.71	MMs00709902 tanimoto score: 0.71	MMs00484782 tanimoto score: 0.71	MMs00484795 tanimoto score: 0.71

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