MMsINC Database Search
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Ligand PDB



ligand: R6C
Name: (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL
SMILES: CCC(CO)Nc1nc2c(c(n1)OCc3cc
ccc3)ncn2C(C)C
[show PDB table]


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

Neutral Molecules: 14168Ionic States: 1668Tautomers: 202Drug Similarity: 2 Items found 201 - 220 of 14168 



of 709    Go to Page   



MMs03081240
tanimoto score: 0.8

MMs02938848
tanimoto score: 0.8

MMs03017039
tanimoto score: 0.8

MMs00862609
tanimoto score: 0.8

MMs02388681
tanimoto score: 0.8

MMs03081242
tanimoto score: 0.8

MMs02375653
tanimoto score: 0.8

MMs02828413
tanimoto score: 0.8

MMs02828514
tanimoto score: 0.8

MMs02331148
tanimoto score: 0.8

MMs02844553
tanimoto score: 0.8

MMs03082378
tanimoto score: 0.8

MMs02264309
tanimoto score: 0.8

MMs02214560
tanimoto score: 0.8

MMs02224344
tanimoto score: 0.8

MMs02224345
tanimoto score: 0.8

MMs02806057
tanimoto score: 0.8

MMs00666112
tanimoto score: 0.8

MMs00632653
tanimoto score: 0.8

MMs02126309
tanimoto score: 0.8


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