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 161 - 180 of 11052 



of 553    Go to Page   



MMs02613476
tanimoto score: 0.8
MMs01884765
tanimoto score: 0.8
MMs02610648
tanimoto score: 0.8
MMs02613451
tanimoto score: 0.8

MMs02613470
tanimoto score: 0.8
MMs02610643
tanimoto score: 0.8
MMs02613448
tanimoto score: 0.8
MMs02613449
tanimoto score: 0.8

MMs02613450
tanimoto score: 0.8
MMs02613471
tanimoto score: 0.8
MMs02610952
tanimoto score: 0.8
MMs02610205
tanimoto score: 0.8

MMs02610623
tanimoto score: 0.8
MMs02613454
tanimoto score: 0.8
MMs02610973
tanimoto score: 0.8
MMs02610619
tanimoto score: 0.8

MMs02610620
tanimoto score: 0.8
MMs02610878
tanimoto score: 0.8
MMs02610617
tanimoto score: 0.8
MMs02610797
tanimoto score: 0.8


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