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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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MMs02966355 tanimoto score: 0.72	MMs02966324 tanimoto score: 0.72	MMs03820715 tanimoto score: 0.72	MMs01593628 tanimoto score: 0.72
MMs00804630 tanimoto score: 0.72	MMs02966205 tanimoto score: 0.72	MMs02139394 tanimoto score: 0.72	MMs00077761 tanimoto score: 0.72
MMs02681419 tanimoto score: 0.72	MMs02681420 tanimoto score: 0.72	MMs01614811 tanimoto score: 0.72	MMs01023066 tanimoto score: 0.72
MMs01614812 tanimoto score: 0.72	MMs00069910 tanimoto score: 0.72	MMs03848055 tanimoto score: 0.72	MMs03701125 tanimoto score: 0.72
MMs01808833 tanimoto score: 0.72	MMs03240761 tanimoto score: 0.72	MMs03240723 tanimoto score: 0.72	MMs00837377 tanimoto score: 0.72

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