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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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MMs02401492 tanimoto score: 0.72	MMs00483057 tanimoto score: 0.72	MMs00483047 tanimoto score: 0.72	MMs02616929 tanimoto score: 0.72
MMs02616930 tanimoto score: 0.72	MMs02617006 tanimoto score: 0.72	MMs00483016 tanimoto score: 0.72	MMs02813599 tanimoto score: 0.72
MMs02813601 tanimoto score: 0.72	MMs00482887 tanimoto score: 0.72	MMs02864294 tanimoto score: 0.72	MMs00482577 tanimoto score: 0.72
MMs00482576 tanimoto score: 0.72	MMs00482358 tanimoto score: 0.72	MMs00482339 tanimoto score: 0.72	MMs02894274 tanimoto score: 0.72
MMs00482196 tanimoto score: 0.72	MMs02904464 tanimoto score: 0.72	MMs02904466 tanimoto score: 0.72	MMs02905686 tanimoto score: 0.72

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