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

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

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MMs02331899 tanimoto score: 0.72	MMs02331901 tanimoto score: 0.72	MMs02331903 tanimoto score: 0.72	MMs00484083 tanimoto score: 0.72
MMs02338965 tanimoto score: 0.72	MMs02345038 tanimoto score: 0.72	MMs00483815 tanimoto score: 0.72	MMs00483695 tanimoto score: 0.72
MMs00483614 tanimoto score: 0.72	MMs02366041 tanimoto score: 0.72	MMs03859368 tanimoto score: 0.72	MMs03924879 tanimoto score: 0.72
MMs03924881 tanimoto score: 0.72	MMs02393020 tanimoto score: 0.72	MMs02393021 tanimoto score: 0.72	MMs02393022 tanimoto score: 0.72
MMs00483420 tanimoto score: 0.72	MMs00483319 tanimoto score: 0.72	MMs00483317 tanimoto score: 0.72	MMs00483315 tanimoto score: 0.72

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