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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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MMs03688271 tanimoto score: 1	MMs03688272 tanimoto score: 1	MMs02144045 tanimoto score: 0.89	MMs02144544 tanimoto score: 0.86
MMs00482951 tanimoto score: 0.85	MMs02325951 tanimoto score: 0.82	MMs02325952 tanimoto score: 0.82	MMs02325953 tanimoto score: 0.82
MMs02325950 tanimoto score: 0.82	MMs03078651 tanimoto score: 0.81	MMs03078653 tanimoto score: 0.81	MMs00004434 tanimoto score: 0.81
MMs02813314 tanimoto score: 0.81	MMs00024346 tanimoto score: 0.81	MMs03078655 tanimoto score: 0.81	MMs00008896 tanimoto score: 0.8
MMs00482950 tanimoto score: 0.8	MMs02863890 tanimoto score: 0.8	MMs02343279 tanimoto score: 0.8	MMs02316503 tanimoto score: 0.8

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