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 241 - 260 of 14168 



of 709    Go to Page   



MMs02126068
tanimoto score: 0.8
MMs02126307
tanimoto score: 0.8
MMs00567009
tanimoto score: 0.8
MMs01064107
tanimoto score: 0.8

MMs02126309
tanimoto score: 0.8
MMs02126311
tanimoto score: 0.8
MMs00632653
tanimoto score: 0.8
MMs02082156
tanimoto score: 0.8

MMs02806057
tanimoto score: 0.8
MMs02069047
tanimoto score: 0.8
MMs02016434
tanimoto score: 0.8
MMs02082142
tanimoto score: 0.8

MMs02016400
tanimoto score: 0.8
MMs02806058
tanimoto score: 0.8
MMs01977453
tanimoto score: 0.8
MMs02504148
tanimoto score: 0.8

MMs01935451
tanimoto score: 0.8
MMs01929605
tanimoto score: 0.8
MMs01859864
tanimoto score: 0.8
MMs01942592
tanimoto score: 0.8


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