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 1 - 20 of 11052

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MMs02218076 tanimoto score: 0.93	MMs03740398 tanimoto score: 0.85	MMs02614416 tanimoto score: 0.85	MMs02614457 tanimoto score: 0.85
MMs02187693 tanimoto score: 0.85	MMs02610685 tanimoto score: 0.85	MMs02614415 tanimoto score: 0.84	MMs01227189 tanimoto score: 0.84
MMs02610565 tanimoto score: 0.84	MMs02819633 tanimoto score: 0.84	MMs02610693 tanimoto score: 0.84	MMs02819653 tanimoto score: 0.84
MMs02610690 tanimoto score: 0.84	MMs01303383 tanimoto score: 0.83	MMs02610779 tanimoto score: 0.83	MMs02614417 tanimoto score: 0.83
MMs02610754 tanimoto score: 0.83	MMs02610696 tanimoto score: 0.83	MMs02610571 tanimoto score: 0.83	MMs02610570 tanimoto score: 0.83