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 1 - 20 of 25591 



of 1280    Go to Page   



MMs02710077
tanimoto score: 1
MMs02125397
tanimoto score: 1
MMs02887162
tanimoto score: 0.97
MMs03697543
tanimoto score: 0.94

MMs02332669
tanimoto score: 0.94
MMs03082581
tanimoto score: 0.92
MMs03082582
tanimoto score: 0.92
MMs03348710
tanimoto score: 0.9

MMs00455113
tanimoto score: 0.9
MMs02332176
tanimoto score: 0.9
MMs03696719
tanimoto score: 0.89
MMs02125534
tanimoto score: 0.88

MMs02865297
tanimoto score: 0.88
MMs02125423
tanimoto score: 0.88
MMs02295546
tanimoto score: 0.88
MMs02287419
tanimoto score: 0.88

MMs01960694
tanimoto score: 0.87
MMs02857030
tanimoto score: 0.87
MMs02857029
tanimoto score: 0.87
MMs02308967
tanimoto score: 0.87


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