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ligand: I4P Name: (1S,3R,4R,6S)-1,3,4,6-TETRAPKISPHOSPHATE SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP( =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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MMs02382561 tanimoto score: 0.77	MMs03089980 tanimoto score: 0.77	MMs03079083 tanimoto score: 0.76	MMs03079085 tanimoto score: 0.76
MMs03079087 tanimoto score: 0.76	MMs03079089 tanimoto score: 0.76	MMs02444570 tanimoto score: 0.76	MMs03213710 tanimoto score: 0.76
MMs02444567 tanimoto score: 0.76	MMs02438261 tanimoto score: 0.76	MMs02438260 tanimoto score: 0.76	MMs02444556 tanimoto score: 0.76
MMs02438259 tanimoto score: 0.76	MMs02438258 tanimoto score: 0.76	MMs03090449 tanimoto score: 0.76	MMs02246307 tanimoto score: 0.76
MMs03090033 tanimoto score: 0.75	MMs03078807 tanimoto score: 0.75	MMs03078803 tanimoto score: 0.75	MMs03078805 tanimoto score: 0.75

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