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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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MMs01745651 tanimoto score: 0.73	MMs01746199 tanimoto score: 0.73	MMs01746200 tanimoto score: 0.73	MMs01746201 tanimoto score: 0.73
MMs01746202 tanimoto score: 0.73	MMs03287699 tanimoto score: 0.72	MMs03422361 tanimoto score: 0.72	MMs00316647 tanimoto score: 0.72
MMs03197130 tanimoto score: 0.72	MMs03153286 tanimoto score: 0.72	MMs02813391 tanimoto score: 0.72	MMs02026515 tanimoto score: 0.72
MMs03137596 tanimoto score: 0.72	MMs03134079 tanimoto score: 0.72	MMs02259351 tanimoto score: 0.72	MMs00644486 tanimoto score: 0.72
MMs02520970 tanimoto score: 0.72	MMs02963249 tanimoto score: 0.72	MMs02540582 tanimoto score: 0.72	MMs03524981 tanimoto score: 0.72

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