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 221 - 240 of 1639

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MMs02818696 tanimoto score: 0.8	MMs02658006 tanimoto score: 0.79	MMs02699215 tanimoto score: 0.79	MMs03653515 tanimoto score: 0.79
MMs02777813 tanimoto score: 0.79	MMs03628907 tanimoto score: 0.79	MMs03524912 tanimoto score: 0.79	MMs02815103 tanimoto score: 0.79
MMs02210017 tanimoto score: 0.79	MMs02199830 tanimoto score: 0.79	MMs01575981 tanimoto score: 0.79	MMs02819638 tanimoto score: 0.79
MMs03384209 tanimoto score: 0.79	MMs00751476 tanimoto score: 0.79	MMs02819635 tanimoto score: 0.79	MMs03252381 tanimoto score: 0.78
MMs03030425 tanimoto score: 0.78	MMs01733374 tanimoto score: 0.78	MMs02988386 tanimoto score: 0.78	MMs03521636 tanimoto score: 0.78

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