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ligand: IN5 Name: {1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNC(C)P(=O)(O)O)O

[show PDB table]

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

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MMs02625222 tanimoto score: 0.72	MMs00174766 tanimoto score: 0.72	MMs02828541 tanimoto score: 0.72	MMs01738249 tanimoto score: 0.72
MMs00932146 tanimoto score: 0.72	MMs02239986 tanimoto score: 0.72	MMs00024120 tanimoto score: 0.72	MMs02226303 tanimoto score: 0.72
MMs01737123 tanimoto score: 0.72	MMs02630125 tanimoto score: 0.72	MMs01738058 tanimoto score: 0.72	MMs03702761 tanimoto score: 0.72
MMs02217952 tanimoto score: 0.72	MMs02216659 tanimoto score: 0.72	MMs01738059 tanimoto score: 0.72	MMs00750021 tanimoto score: 0.72
MMs03084253 tanimoto score: 0.72	MMs00932139 tanimoto score: 0.72	MMs00750323 tanimoto score: 0.72	MMs02213183 tanimoto score: 0.72

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