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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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MMs03569208 tanimoto score: 0.72	MMs03614622 tanimoto score: 0.72	MMs03645566 tanimoto score: 0.72	MMs03645568 tanimoto score: 0.72
MMs00013172 tanimoto score: 0.72	MMs00011447 tanimoto score: 0.72	MMs03749059 tanimoto score: 0.72	MMs00009492 tanimoto score: 0.72
MMs00009355 tanimoto score: 0.72	MMs00009335 tanimoto score: 0.72	MMs00009334 tanimoto score: 0.72	MMs00009333 tanimoto score: 0.72
MMs00009332 tanimoto score: 0.72	MMs00009290 tanimoto score: 0.72	MMs02158113 tanimoto score: 0.72	MMs02158115 tanimoto score: 0.72
MMs01995307 tanimoto score: 0.72	MMs01995306 tanimoto score: 0.72	MMs02224233 tanimoto score: 0.72	MMs03810937 tanimoto score: 0.72

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