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 441 - 460 of 11052

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MMs02613571 tanimoto score: 0.79	MMs02614188 tanimoto score: 0.79	MMs02614198 tanimoto score: 0.79	MMs02613522 tanimoto score: 0.79
MMs02613521 tanimoto score: 0.79	MMs02520508 tanimoto score: 0.79	MMs02613525 tanimoto score: 0.79	MMs00085614 tanimoto score: 0.79
MMs02613543 tanimoto score: 0.79	MMs02610234 tanimoto score: 0.79	MMs02613519 tanimoto score: 0.79	MMs02610743 tanimoto score: 0.79
MMs02613520 tanimoto score: 0.79	MMs00603897 tanimoto score: 0.79	MMs02613504 tanimoto score: 0.79	MMs02610210 tanimoto score: 0.79
MMs02613505 tanimoto score: 0.79	MMs02610763 tanimoto score: 0.79	MMs02610803 tanimoto score: 0.79	MMs02613565 tanimoto score: 0.79

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