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 541 - 560 of 11052 



of 553    Go to Page   



MMs02613530
tanimoto score: 0.78

MMs02613526
tanimoto score: 0.78

MMs02613528
tanimoto score: 0.78

MMs02613532
tanimoto score: 0.78

MMs02610258
tanimoto score: 0.78

MMs02096542
tanimoto score: 0.78

MMs02610262
tanimoto score: 0.78

MMs02610251
tanimoto score: 0.78

MMs02610246
tanimoto score: 0.78

MMs02610240
tanimoto score: 0.78

MMs02613545
tanimoto score: 0.78

MMs02610659
tanimoto score: 0.78

MMs00045221
tanimoto score: 0.78

MMs02610227
tanimoto score: 0.78

MMs00127490
tanimoto score: 0.78

MMs02610221
tanimoto score: 0.78

MMs02610863
tanimoto score: 0.78

MMs00126644
tanimoto score: 0.78

MMs02133023
tanimoto score: 0.78

MMs02610276
tanimoto score: 0.78


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