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 261 - 280 of 1639

of 82 Go to Page

MMs02988387 tanimoto score: 0.78	MMs02327359 tanimoto score: 0.77	MMs02228224 tanimoto score: 0.77	MMs01058792 tanimoto score: 0.77
MMs01058783 tanimoto score: 0.77	MMs00594077 tanimoto score: 0.77	MMs01058780 tanimoto score: 0.77	MMs01058777 tanimoto score: 0.77
MMs02327353 tanimoto score: 0.77	MMs01058772 tanimoto score: 0.77	MMs01058769 tanimoto score: 0.77	MMs01058768 tanimoto score: 0.77
MMs03313027 tanimoto score: 0.77	MMs01058767 tanimoto score: 0.77	MMs01058764 tanimoto score: 0.77	MMs01894064 tanimoto score: 0.77
MMs03304975 tanimoto score: 0.77	MMs03304976 tanimoto score: 0.77	MMs01894063 tanimoto score: 0.77	MMs01058756 tanimoto score: 0.77

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