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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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MMs03701146 tanimoto score: 0.72	MMs00174768 tanimoto score: 0.72	MMs01226500 tanimoto score: 0.72	MMs03123206 tanimoto score: 0.72
MMs01740994 tanimoto score: 0.72	MMs01226501 tanimoto score: 0.72	MMs01232935 tanimoto score: 0.72	MMs00064027 tanimoto score: 0.72
MMs02586431 tanimoto score: 0.72	MMs02586432 tanimoto score: 0.72	MMs02586439 tanimoto score: 0.72	MMs02586440 tanimoto score: 0.72
MMs01807552 tanimoto score: 0.72	MMs01232936 tanimoto score: 0.72	MMs00174777 tanimoto score: 0.72	MMs02815564 tanimoto score: 0.72
MMs01742859 tanimoto score: 0.72	MMs01815597 tanimoto score: 0.72	MMs03923420 tanimoto score: 0.72	MMs00262874 tanimoto score: 0.72

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