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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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MMs02359690 tanimoto score: 0.7	MMs02863762 tanimoto score: 0.7	MMs02348645 tanimoto score: 0.7	MMs01859471 tanimoto score: 0.7
MMs00482633 tanimoto score: 0.7	MMs00011741 tanimoto score: 0.7	MMs02863764 tanimoto score: 0.7	MMs03652200 tanimoto score: 0.7
MMs03652204 tanimoto score: 0.7	MMs03652222 tanimoto score: 0.7	MMs03652226 tanimoto score: 0.7	MMs00011719 tanimoto score: 0.7
MMs00483657 tanimoto score: 0.7	MMs03084565 tanimoto score: 0.7	MMs03098925 tanimoto score: 0.7	MMs03098926 tanimoto score: 0.7
MMs03098927 tanimoto score: 0.7	MMs03098928 tanimoto score: 0.7	MMs03130801 tanimoto score: 0.7	MMs03130802 tanimoto score: 0.7

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