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ligand: MPM Name: (1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID SMILES: C CC(C)(N=Cc1c(cnc(c1O)C)COP(=O)(O)O)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02304384 tanimoto score: 0.78	MMs03263225 tanimoto score: 0.78	MMs03030425 tanimoto score: 0.78	MMs03252381 tanimoto score: 0.78
MMs02259821 tanimoto score: 0.78	MMs02297426 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.78	MMs00095929 tanimoto score: 0.78
MMs02988387 tanimoto score: 0.78	MMs01733374 tanimoto score: 0.78	MMs02988386 tanimoto score: 0.78	MMs02327360 tanimoto score: 0.78
MMs02258577 tanimoto score: 0.78	MMs01774870 tanimoto score: 0.78	MMs01774871 tanimoto score: 0.78	MMs01491821 tanimoto score: 0.78
MMs02222513 tanimoto score: 0.78	MMs03521636 tanimoto score: 0.78	MMs00706107 tanimoto score: 0.78	MMs00706106 tanimoto score: 0.78

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