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 241 - 260 of 11052

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MMs02610983 tanimoto score: 0.79	MMs02611040 tanimoto score: 0.79	MMs02610979 tanimoto score: 0.79	MMs02609396 tanimoto score: 0.79
MMs02610658 tanimoto score: 0.79	MMs02610980 tanimoto score: 0.79	MMs02610652 tanimoto score: 0.79	MMs02610651 tanimoto score: 0.79
MMs02610663 tanimoto score: 0.79	MMs02610977 tanimoto score: 0.79	MMs02610960 tanimoto score: 0.79	MMs02610662 tanimoto score: 0.79
MMs02610661 tanimoto score: 0.79	MMs02520508 tanimoto score: 0.79	MMs02610655 tanimoto score: 0.79	MMs02610963 tanimoto score: 0.79
MMs02360913 tanimoto score: 0.79	MMs01885573 tanimoto score: 0.79	MMs02610650 tanimoto score: 0.79	MMs02610656 tanimoto score: 0.79

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