MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PYI
Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-
2-METHYLPYRIDINIUM
SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11052Ionic States: 1344Tautomers: 930Drug Similarity: 2

Items found 341 - 360 of 11052

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MMs02610241 tanimoto score: 0.79	MMs02610245 tanimoto score: 0.79	MMs01229628 tanimoto score: 0.79	MMs02609396 tanimoto score: 0.79
MMs02613461 tanimoto score: 0.79	MMs00311301 tanimoto score: 0.79	MMs02610250 tanimoto score: 0.79	MMs02610669 tanimoto score: 0.79
MMs02610672 tanimoto score: 0.79	MMs02610708 tanimoto score: 0.79	MMs02613455 tanimoto score: 0.79	MMs02520508 tanimoto score: 0.79
MMs02360913 tanimoto score: 0.79	MMs02610724 tanimoto score: 0.79	MMs02610674 tanimoto score: 0.79	MMs02613457 tanimoto score: 0.79
MMs01885573 tanimoto score: 0.79	MMs02610658 tanimoto score: 0.79	MMs02610661 tanimoto score: 0.79	MMs02610662 tanimoto score: 0.79

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