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 21 - 40 of 1639

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MMs02129552 tanimoto score: 0.91	MMs02479969 tanimoto score: 0.9	MMs02257371 tanimoto score: 0.9	MMs02297741 tanimoto score: 0.9
MMs02259110 tanimoto score: 0.9	MMs02257267 tanimoto score: 0.9	MMs02223895 tanimoto score: 0.9	MMs01794896 tanimoto score: 0.9
MMs03449025 tanimoto score: 0.9	MMs03251174 tanimoto score: 0.89	MMs03521661 tanimoto score: 0.89	MMs02259132 tanimoto score: 0.89
MMs03778842 tanimoto score: 0.89	MMs03778838 tanimoto score: 0.89	MMs02294532 tanimoto score: 0.89	MMs03778832 tanimoto score: 0.88
MMs01774308 tanimoto score: 0.88	MMs03778828 tanimoto score: 0.88	MMs03715551 tanimoto score: 0.87	MMs02893856 tanimoto score: 0.87

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