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 401 - 420 of 11052

of 553 Go to Page

MMs02610724 tanimoto score: 0.79	MMs02613481 tanimoto score: 0.79	MMs02613490 tanimoto score: 0.79	MMs02610245 tanimoto score: 0.79
MMs02610897 tanimoto score: 0.79	MMs02610610 tanimoto score: 0.79	MMs00055118 tanimoto score: 0.79	MMs02613479 tanimoto score: 0.79
MMs02610733 tanimoto score: 0.79	MMs02610725 tanimoto score: 0.79	MMs02613477 tanimoto score: 0.79	MMs02613480 tanimoto score: 0.79
MMs02613521 tanimoto score: 0.79	MMs01229627 tanimoto score: 0.79	MMs01229628 tanimoto score: 0.79	MMs02610713 tanimoto score: 0.79
MMs00350068 tanimoto score: 0.79	MMs02610711 tanimoto score: 0.79	MMs00603897 tanimoto score: 0.79	MMs02610712 tanimoto score: 0.79

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