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 461 - 480 of 11052

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MMs02614580 tanimoto score: 0.79	MMs02610724 tanimoto score: 0.79	MMs02610753 tanimoto score: 0.78	MMs02613528 tanimoto score: 0.78
MMs01381417 tanimoto score: 0.78	MMs02613529 tanimoto score: 0.78	MMs02610227 tanimoto score: 0.78	MMs00613054 tanimoto score: 0.78
MMs02610221 tanimoto score: 0.78	MMs02610223 tanimoto score: 0.78	MMs02613526 tanimoto score: 0.78	MMs02613523 tanimoto score: 0.78
MMs02610217 tanimoto score: 0.78	MMs02610778 tanimoto score: 0.78	MMs02613530 tanimoto score: 0.78	MMs02610745 tanimoto score: 0.78
MMs02610746 tanimoto score: 0.78	MMs02613512 tanimoto score: 0.78	MMs02610747 tanimoto score: 0.78	MMs02610740 tanimoto score: 0.78

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