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 761 - 780 of 11052

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MMs02610292 tanimoto score: 0.77	MMs01227862 tanimoto score: 0.77	MMs02613990 tanimoto score: 0.77	MMs02610541 tanimoto score: 0.77
MMs02610293 tanimoto score: 0.77	MMs02613993 tanimoto score: 0.77	MMs02613961 tanimoto score: 0.77	MMs02613960 tanimoto score: 0.77
MMs02613966 tanimoto score: 0.77	MMs02610282 tanimoto score: 0.77	MMs02613975 tanimoto score: 0.77	MMs01228513 tanimoto score: 0.77
MMs02610294 tanimoto score: 0.77	MMs02098275 tanimoto score: 0.77	MMs01223054 tanimoto score: 0.77	MMs02610885 tanimoto score: 0.77
MMs02613981 tanimoto score: 0.77	MMs02614002 tanimoto score: 0.77	MMs02614015 tanimoto score: 0.77	MMs02613926 tanimoto score: 0.77

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