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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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MMs03084248 tanimoto score: 0.72	MMs02817880 tanimoto score: 0.72	MMs03084246 tanimoto score: 0.72	MMs03846879 tanimoto score: 0.72
MMs02893943 tanimoto score: 0.72	MMs03084245 tanimoto score: 0.72	MMs03866451 tanimoto score: 0.72	MMs03076295 tanimoto score: 0.72
MMs03049844 tanimoto score: 0.72	MMs00069908 tanimoto score: 0.72	MMs02818504 tanimoto score: 0.72	MMs02646517 tanimoto score: 0.72
MMs02818505 tanimoto score: 0.72	MMs00069909 tanimoto score: 0.72	MMs03647731 tanimoto score: 0.72	MMs00756990 tanimoto score: 0.72
MMs02990778 tanimoto score: 0.72	MMs00769800 tanimoto score: 0.72	MMs03828242 tanimoto score: 0.72	MMs00006693 tanimoto score: 0.72

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