MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 1639Ionic States: 274Tautomers: 11Drug Similarity: 4

Items found 41 - 60 of 1639

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MMs03715551 tanimoto score: 0.87	MMs03715579 tanimoto score: 0.87	MMs03426694 tanimoto score: 0.87	MMs03263214 tanimoto score: 0.87
MMs03521657 tanimoto score: 0.87	MMs00009013 tanimoto score: 0.87	MMs03444604 tanimoto score: 0.87	MMs02893856 tanimoto score: 0.87
MMs03444606 tanimoto score: 0.87	MMs02865293 tanimoto score: 0.86	MMs03142109 tanimoto score: 0.86	MMs02212684 tanimoto score: 0.86
MMs00746971 tanimoto score: 0.86	MMs02257459 tanimoto score: 0.86	MMs03125345 tanimoto score: 0.86	MMs02865134 tanimoto score: 0.86
MMs02865143 tanimoto score: 0.86	MMs03449027 tanimoto score: 0.86	MMs02865211 tanimoto score: 0.86	MMs02630706 tanimoto score: 0.86

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