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ligand: DP6 Name: (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID SMILES: CC(CCOP(= O)(O)OP(=O)(O)O)(CC(=O)O)O

[show PDB table]

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

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MMs03470994 tanimoto score: 0.75	MMs03471006 tanimoto score: 0.75	MMs02383019 tanimoto score: 0.73	MMs03915659 tanimoto score: 0.73
MMs02412913 tanimoto score: 0.71	MMs02412911 tanimoto score: 0.71	MMs02412917 tanimoto score: 0.71	MMs02412915 tanimoto score: 0.71
MMs03168960 tanimoto score: 0.71	MMs02813137 tanimoto score: 0.71	MMs02813135 tanimoto score: 0.71	MMs02394998 tanimoto score: 0.7
MMs02394997 tanimoto score: 0.7	MMs02394996 tanimoto score: 0.7	MMs02225258 tanimoto score: 0.7	MMs02315157 tanimoto score: 0.7
MMs02315156 tanimoto score: 0.7	MMs03104100 tanimoto score: 0.7	MMs02394995 tanimoto score: 0.7	MMs02394994 tanimoto score: 0.7

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