MMsINC Database Search
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Ligand PDB



ligand: MBP
Name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL
SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n
1)N		[show PDB table]

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

Neutral Molecules: 301Ionic States: 76Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 301 



of 16    Go to Page   



MMs03017058
tanimoto score: 1
MMs02818879
tanimoto score: 0.92
MMs02586484
tanimoto score: 0.92
MMs02306079
tanimoto score: 0.92

MMs02306078
tanimoto score: 0.91
MMs02214774
tanimoto score: 0.91
MMs02343784
tanimoto score: 0.91
MMs02306080
tanimoto score: 0.91

MMs02278205
tanimoto score: 0.9
MMs02306081
tanimoto score: 0.9
MMs02213173
tanimoto score: 0.9
MMs02300278
tanimoto score: 0.9

MMs02278206
tanimoto score: 0.88
MMs03204478
tanimoto score: 0.88
MMs02818775
tanimoto score: 0.88
MMs03202187
tanimoto score: 0.88

MMs03479539
tanimoto score: 0.87
MMs03479538
tanimoto score: 0.87
MMs02302841
tanimoto score: 0.87
MMs02388181
tanimoto score: 0.86


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