MMsINC Database Search
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Ligand PDB



ligand: P01
Name: 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
SMILES: CC(C)C(CO)
Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cccc(c3)Cl		[show PDB table]

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

Neutral Molecules: 25591Ionic States: 3647Tautomers: 3913Drug Similarity: 2 Items found 61 - 80 of 25591 



of 1280    Go to Page   



MMs02304536
tanimoto score: 0.85
MMs02501450
tanimoto score: 0.85
MMs03177456
tanimoto score: 0.85
MMs02501452
tanimoto score: 0.85

MMs01394311
tanimoto score: 0.85
MMs02016395
tanimoto score: 0.85
MMs02224331
tanimoto score: 0.85
MMs01064928
tanimoto score: 0.85

MMs02304535
tanimoto score: 0.85
MMs00321066
tanimoto score: 0.84
MMs02287416
tanimoto score: 0.84
MMs02797826
tanimoto score: 0.84

MMs00381748
tanimoto score: 0.84
MMs00381745
tanimoto score: 0.84
MMs00286463
tanimoto score: 0.84
MMs01064949
tanimoto score: 0.84

MMs02289746
tanimoto score: 0.84
MMs01064068
tanimoto score: 0.84
MMs02797824
tanimoto score: 0.84
MMs01064123
tanimoto score: 0.84


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