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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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MMs03133551 tanimoto score: 0.93	MMs03079130 tanimoto score: 0.93	MMs03133553 tanimoto score: 0.93	MMs03081060 tanimoto score: 0.93
MMs03079122 tanimoto score: 0.93	MMs03079134 tanimoto score: 0.93	MMs03133535 tanimoto score: 0.93	MMs03079128 tanimoto score: 0.93
MMs03133549 tanimoto score: 0.93	MMs03133531 tanimoto score: 0.93	MMs03078301 tanimoto score: 0.91	MMs03078299 tanimoto score: 0.91
MMs03078297 tanimoto score: 0.91	MMs03089754 tanimoto score: 0.91	MMs03127850 tanimoto score: 0.91	MMs02890091 tanimoto score: 0.91
MMs00484641 tanimoto score: 0.91	MMs03922703 tanimoto score: 0.89	MMs03922701 tanimoto score: 0.89	MMs03090244 tanimoto score: 0.87

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