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 381 - 400 of 11052 



of 553    Go to Page   



MMs02613480
tanimoto score: 0.79

MMs02613485
tanimoto score: 0.79

MMs02613474
tanimoto score: 0.79

MMs02613467
tanimoto score: 0.79

MMs00055118
tanimoto score: 0.79

MMs02610724
tanimoto score: 0.79

MMs02613466
tanimoto score: 0.79

MMs02613477
tanimoto score: 0.79

MMs02613489
tanimoto score: 0.79

MMs02613543
tanimoto score: 0.79

MMs01229628
tanimoto score: 0.79

MMs02613452
tanimoto score: 0.79

MMs01229627
tanimoto score: 0.79

MMs00812236
tanimoto score: 0.79

MMs02613455
tanimoto score: 0.79

MMs01885573
tanimoto score: 0.79

MMs02360913
tanimoto score: 0.79

MMs02610814
tanimoto score: 0.79

MMs02610676
tanimoto score: 0.79

MMs02610680
tanimoto score: 0.79


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