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 181 - 200 of 1639

of 82 Go to Page

MMs02494459 tanimoto score: 0.81	MMs03020324 tanimoto score: 0.81	MMs03778835 tanimoto score: 0.81	MMs01788807 tanimoto score: 0.81
MMs03778845 tanimoto score: 0.81	MMs01058775 tanimoto score: 0.81	MMs03263777 tanimoto score: 0.81	MMs00192151 tanimoto score: 0.81
MMs02494609 tanimoto score: 0.81	MMs02327364 tanimoto score: 0.8	MMs02327355 tanimoto score: 0.8	MMs02819237 tanimoto score: 0.8
MMs00555701 tanimoto score: 0.8	MMs02819639 tanimoto score: 0.8	MMs01058774 tanimoto score: 0.8	MMs03521659 tanimoto score: 0.8
MMs03304977 tanimoto score: 0.8	MMs01058771 tanimoto score: 0.8	MMs00107329 tanimoto score: 0.8	MMs01058773 tanimoto score: 0.8

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