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ligand: PAI Name: {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID SMILES: C (C(C(C(C(COP(=O)(O)O)O)O)O)O)N(CC(O)O)CP(=O)(O)O

[show PDB table]

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

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MMs00016211 tanimoto score: 0.72	MMs03827697 tanimoto score: 0.72	MMs01727037 tanimoto score: 0.72	MMs00015104 tanimoto score: 0.72
MMs03827719 tanimoto score: 0.72	MMs01727035 tanimoto score: 0.72	MMs03260518 tanimoto score: 0.72	MMs03260514 tanimoto score: 0.72
MMs01727033 tanimoto score: 0.72	MMs03260453 tanimoto score: 0.72	MMs02447725 tanimoto score: 0.72	MMs02447723 tanimoto score: 0.72
MMs02447721 tanimoto score: 0.72	MMs02447719 tanimoto score: 0.72	MMs01727031 tanimoto score: 0.72	MMs03090404 tanimoto score: 0.72
MMs00016213 tanimoto score: 0.72	MMs03079922 tanimoto score: 0.72	MMs03260444 tanimoto score: 0.72	MMs02389949 tanimoto score: 0.71

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