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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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MMs00483968 tanimoto score: 0.79	MMs02234872 tanimoto score: 0.79	MMs00455605 tanimoto score: 0.78	MMs02865078 tanimoto score: 0.78
MMs02370523 tanimoto score: 0.78	MMs02861769 tanimoto score: 0.78	MMs00024991 tanimoto score: 0.78	MMs00484587 tanimoto score: 0.78
MMs00482501 tanimoto score: 0.78	MMs02160622 tanimoto score: 0.78	MMs00009493 tanimoto score: 0.78	MMs02379262 tanimoto score: 0.78
MMs00024993 tanimoto score: 0.78	MMs02439398 tanimoto score: 0.78	MMs02401169 tanimoto score: 0.78	MMs02380463 tanimoto score: 0.78
MMs02401167 tanimoto score: 0.78	MMs02401168 tanimoto score: 0.78	MMs00482599 tanimoto score: 0.78	MMs02351699 tanimoto score: 0.78

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