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 201 - 220 of 1639

of 82 Go to Page

MMs01058786 tanimoto score: 0.8	MMs01497364 tanimoto score: 0.8	MMs02819639 tanimoto score: 0.8	MMs03304977 tanimoto score: 0.8
MMs01058784 tanimoto score: 0.8	MMs01058785 tanimoto score: 0.8	MMs00382728 tanimoto score: 0.8	MMs01058790 tanimoto score: 0.8
MMs02819237 tanimoto score: 0.8	MMs02818696 tanimoto score: 0.8	MMs03258181 tanimoto score: 0.8	MMs01058774 tanimoto score: 0.8
MMs00751462 tanimoto score: 0.8	MMs03241200 tanimoto score: 0.8	MMs03215531 tanimoto score: 0.8	MMs01058771 tanimoto score: 0.8
MMs00749914 tanimoto score: 0.8	MMs00555701 tanimoto score: 0.8	MMs01058773 tanimoto score: 0.8	MMs03521659 tanimoto score: 0.8

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