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 341 - 360 of 1639

of 82 Go to Page

MMs01748588 tanimoto score: 0.76	MMs00595925 tanimoto score: 0.76	MMs01058789 tanimoto score: 0.76	MMs01058788 tanimoto score: 0.76
MMs01995778 tanimoto score: 0.76	MMs01058782 tanimoto score: 0.76	MMs02443049 tanimoto score: 0.76	MMs00135158 tanimoto score: 0.76
MMs01995779 tanimoto score: 0.76	MMs01748589 tanimoto score: 0.76	MMs01922870 tanimoto score: 0.76	MMs01922871 tanimoto score: 0.76
MMs01922872 tanimoto score: 0.76	MMs02246970 tanimoto score: 0.76	MMs01058762 tanimoto score: 0.76	MMs01922869 tanimoto score: 0.76
MMs01914091 tanimoto score: 0.76	MMs01914089 tanimoto score: 0.76	MMs01058757 tanimoto score: 0.76	MMs01914090 tanimoto score: 0.76

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