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ligand: GG6 Name: [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID SMILES: CC(C(O)P(=O)(O)O)O

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

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MMs02339846 tanimoto score: 0.73	MMs03506848 tanimoto score: 0.73	MMs03090306 tanimoto score: 0.73	MMs03275008 tanimoto score: 0.73
MMs02257046 tanimoto score: 0.73	MMs02125551 tanimoto score: 0.73	MMs00008163 tanimoto score: 0.73	MMs02309469 tanimoto score: 0.72
MMs00455057 tanimoto score: 0.72	MMs02865638 tanimoto score: 0.72	MMs00054163 tanimoto score: 0.72	MMs03201796 tanimoto score: 0.72
MMs00014337 tanimoto score: 0.72	MMs02226814 tanimoto score: 0.72	MMs00457946 tanimoto score: 0.72	MMs02812944 tanimoto score: 0.72
MMs00457944 tanimoto score: 0.72	MMs02358522 tanimoto score: 0.72	MMs03421597 tanimoto score: 0.72	MMs03430653 tanimoto score: 0.72

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