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 41 - 60 of 25591 



of 1280    Go to Page   



MMs02283522
tanimoto score: 0.85
MMs00381757
tanimoto score: 0.85
MMs02696806
tanimoto score: 0.85
MMs01064965
tanimoto score: 0.85

MMs01064957
tanimoto score: 0.85
MMs01064956
tanimoto score: 0.85
MMs02697055
tanimoto score: 0.85
MMs02224331
tanimoto score: 0.85

MMs01064928
tanimoto score: 0.85
MMs02287415
tanimoto score: 0.85
MMs02697056
tanimoto score: 0.85
MMs02816107
tanimoto score: 0.85

MMs02501450
tanimoto score: 0.85
MMs01394311
tanimoto score: 0.85
MMs02501452
tanimoto score: 0.85
MMs02501448
tanimoto score: 0.85

MMs02501454
tanimoto score: 0.85
MMs00381759
tanimoto score: 0.85
MMs01064124
tanimoto score: 0.85
MMs02224330
tanimoto score: 0.85


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