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 101 - 120 of 301 



of 16    Go to Page   



MMs03400597
tanimoto score: 0.75
MMs03076722
tanimoto score: 0.75
MMs03076723
tanimoto score: 0.75
MMs02460176
tanimoto score: 0.75

MMs03367690
tanimoto score: 0.75
MMs03374173
tanimoto score: 0.75
MMs03076720
tanimoto score: 0.75
MMs03076719
tanimoto score: 0.75

MMs02460175
tanimoto score: 0.75
MMs02505676
tanimoto score: 0.75
MMs03374174
tanimoto score: 0.75
MMs03417754
tanimoto score: 0.75

MMs02308048
tanimoto score: 0.75
MMs02454531
tanimoto score: 0.75
MMs02460173
tanimoto score: 0.75
MMs02460174
tanimoto score: 0.75

MMs02829658
tanimoto score: 0.75
MMs03422690
tanimoto score: 0.75
MMs02640393
tanimoto score: 0.74
MMs02997297
tanimoto score: 0.74


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