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 141 - 160 of 1639

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MMs03032691 tanimoto score: 0.82	MMs00004258 tanimoto score: 0.82	MMs01516020 tanimoto score: 0.82	MMs00411438 tanimoto score: 0.82
MMs03786774 tanimoto score: 0.82	MMs03786757 tanimoto score: 0.82	MMs03786753 tanimoto score: 0.82	MMs03521666 tanimoto score: 0.82
MMs01058761 tanimoto score: 0.82	MMs02819637 tanimoto score: 0.82	MMs03215361 tanimoto score: 0.82	MMs00751042 tanimoto score: 0.82
MMs02258605 tanimoto score: 0.82	MMs03263220 tanimoto score: 0.82	MMs02258501 tanimoto score: 0.82	MMs01589162 tanimoto score: 0.82
MMs01883861 tanimoto score: 0.82	MMs02494610 tanimoto score: 0.81	MMs02865442 tanimoto score: 0.81	MMs02494609 tanimoto score: 0.81

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