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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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MMs01850704 tanimoto score: 0.73	MMs01850703 tanimoto score: 0.73	MMs01850702 tanimoto score: 0.73	MMs01850701 tanimoto score: 0.73
MMs03318452 tanimoto score: 0.73	MMs02855135 tanimoto score: 0.73	MMs02844577 tanimoto score: 0.73	MMs01811271 tanimoto score: 0.73
MMs02855137 tanimoto score: 0.73	MMs01811270 tanimoto score: 0.73	MMs01811269 tanimoto score: 0.73	MMs00045501 tanimoto score: 0.73
MMs01811268 tanimoto score: 0.73	MMs02855139 tanimoto score: 0.73	MMs01023074 tanimoto score: 0.73	MMs02828593 tanimoto score: 0.73
MMs02828540 tanimoto score: 0.73	MMs02844575 tanimoto score: 0.73	MMs02827968 tanimoto score: 0.73	MMs00932509 tanimoto score: 0.73

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