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 181 - 200 of 14168 



of 709    Go to Page   



MMs03081236
tanimoto score: 0.8
MMs03017039
tanimoto score: 0.8
MMs03035258
tanimoto score: 0.8
MMs03081238
tanimoto score: 0.8

MMs00862609
tanimoto score: 0.8
MMs02388681
tanimoto score: 0.8
MMs02375653
tanimoto score: 0.8
MMs02938848
tanimoto score: 0.8

MMs03081240
tanimoto score: 0.8
MMs02331148
tanimoto score: 0.8
MMs02844553
tanimoto score: 0.8
MMs02828514
tanimoto score: 0.8

MMs02828413
tanimoto score: 0.8
MMs00732339
tanimoto score: 0.8
MMs02224344
tanimoto score: 0.8
MMs02224345
tanimoto score: 0.8

MMs02264309
tanimoto score: 0.8
MMs02214560
tanimoto score: 0.8
MMs03081242
tanimoto score: 0.8
MMs00657493
tanimoto score: 0.8


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