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 301 - 320 of 1639

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MMs02327359 tanimoto score: 0.77	MMs01894061 tanimoto score: 0.77	MMs01894063 tanimoto score: 0.77	MMs01894059 tanimoto score: 0.77
MMs01514716 tanimoto score: 0.77	MMs03304976 tanimoto score: 0.77	MMs03305069 tanimoto score: 0.77	MMs02228224 tanimoto score: 0.77
MMs01497363 tanimoto score: 0.77	MMs02819154 tanimoto score: 0.77	MMs03313027 tanimoto score: 0.77	MMs02819155 tanimoto score: 0.77
MMs01492446 tanimoto score: 0.77	MMs01492444 tanimoto score: 0.77	MMs03304974 tanimoto score: 0.77	MMs00706146 tanimoto score: 0.77
MMs02815981 tanimoto score: 0.77	MMs00706145 tanimoto score: 0.77	MMs03304975 tanimoto score: 0.77	MMs01746425 tanimoto score: 0.77

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