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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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MMs00482744 tanimoto score: 0.76	MMs02335537 tanimoto score: 0.76	MMs02335538 tanimoto score: 0.76	MMs03034218 tanimoto score: 0.76
MMs01863706 tanimoto score: 0.76	MMs02335535 tanimoto score: 0.76	MMs00482441 tanimoto score: 0.76	MMs01856390 tanimoto score: 0.76
MMs02257894 tanimoto score: 0.76	MMs02335536 tanimoto score: 0.76	MMs02352122 tanimoto score: 0.76	MMs02257895 tanimoto score: 0.76
MMs00482229 tanimoto score: 0.76	MMs02878652 tanimoto score: 0.76	MMs00482228 tanimoto score: 0.76	MMs00482227 tanimoto score: 0.76
MMs00008845 tanimoto score: 0.76	MMs02617562 tanimoto score: 0.76	MMs01807497 tanimoto score: 0.76	MMs02617564 tanimoto score: 0.76

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