MMsINC Database Search
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Ligand PDB



ligand: YLY
Name: (2R)-2-AMINO-6-({[(2S,3R)-3-METHYLPYRROLIDIN-2-YL]CARBONYL}AMINO)HEXANOYL [(2S,3R,4R,5R)-5-
(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL HYDROGEN (R)-PHOSPHATE
SMILES: CC1C
CNC1C(=O)NCCCCC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3443Ionic States: 1796Tautomers: 4Drug Similarity: 31 Items found 261 - 280 of 3443 



of 173    Go to Page   



MMs02236938
tanimoto score: 0.8

MMs02337589
tanimoto score: 0.8

MMs02388844
tanimoto score: 0.8

MMs00009264
tanimoto score: 0.8

MMs02420932
tanimoto score: 0.8

MMs02461267
tanimoto score: 0.8

MMs01774562
tanimoto score: 0.8

MMs02412830
tanimoto score: 0.8

MMs02412831
tanimoto score: 0.8

MMs03076392
tanimoto score: 0.8

MMs01771301
tanimoto score: 0.8

MMs03078360
tanimoto score: 0.8

MMs03078362
tanimoto score: 0.8

MMs02412832
tanimoto score: 0.8

MMs03078364
tanimoto score: 0.8

MMs02763326
tanimoto score: 0.8

MMs02796509
tanimoto score: 0.8

MMs02412833
tanimoto score: 0.8

MMs01727507
tanimoto score: 0.8

MMs01727505
tanimoto score: 0.8


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