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 321 - 340 of 1639

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MMs02477255 tanimoto score: 0.77	MMs01743827 tanimoto score: 0.77	MMs01743788 tanimoto score: 0.77	MMs02413026 tanimoto score: 0.77
MMs01514716 tanimoto score: 0.77	MMs02259200 tanimoto score: 0.77	MMs01497363 tanimoto score: 0.77	MMs01492446 tanimoto score: 0.77
MMs01492444 tanimoto score: 0.77	MMs00706146 tanimoto score: 0.77	MMs00706145 tanimoto score: 0.77	MMs02657921 tanimoto score: 0.77
MMs01914088 tanimoto score: 0.76	MMs01914089 tanimoto score: 0.76	MMs02327366 tanimoto score: 0.76	MMs03304978 tanimoto score: 0.76
MMs01914090 tanimoto score: 0.76	MMs02230681 tanimoto score: 0.76	MMs00603864 tanimoto score: 0.76	MMs03304981 tanimoto score: 0.76

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