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ligand: I3S Name: (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO-INOSITOL SMILES: C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O

[show PDB table]

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

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MMs03404195 tanimoto score: 0.93	MMs03078788 tanimoto score: 0.93	MMs03078790 tanimoto score: 0.93	MMs03078792 tanimoto score: 0.93
MMs03090244 tanimoto score: 0.93	MMs03922686 tanimoto score: 0.93	MMs03078782 tanimoto score: 0.93	MMs03078784 tanimoto score: 0.93
MMs03922688 tanimoto score: 0.93	MMs03078780 tanimoto score: 0.93	MMs03078786 tanimoto score: 0.93	MMs03089890 tanimoto score: 0.89
MMs03078607 tanimoto score: 0.89	MMs03078609 tanimoto score: 0.89	MMs03078605 tanimoto score: 0.89	MMs03078611 tanimoto score: 0.89
MMs02812920 tanimoto score: 0.86	MMs03080536 tanimoto score: 0.86	MMs03080538 tanimoto score: 0.86	MMs02813748 tanimoto score: 0.86

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