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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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MMs03927412 tanimoto score: 0.86	MMs02812924 tanimoto score: 0.86	MMs03079835 tanimoto score: 0.85	MMs03079831 tanimoto score: 0.85
MMs03079829 tanimoto score: 0.85	MMs03079833 tanimoto score: 0.85	MMs03850421 tanimoto score: 0.83	MMs03850452 tanimoto score: 0.83
MMs03850379 tanimoto score: 0.83	MMs03850381 tanimoto score: 0.83	MMs03850383 tanimoto score: 0.83	MMs03206776 tanimoto score: 0.83
MMs03850377 tanimoto score: 0.83	MMs03850403 tanimoto score: 0.83	MMs03850469 tanimoto score: 0.83	MMs02382561 tanimoto score: 0.82
MMs03089980 tanimoto score: 0.82	MMs03206778 tanimoto score: 0.82	MMs03404869 tanimoto score: 0.82	MMs02391755 tanimoto score: 0.82

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