MMsINC Ligand

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 81 - 100 of 25591

of 1280 Go to Page

MMs00562435 tanimoto score: 0.84	MMs02970801 tanimoto score: 0.84	MMs02797826 tanimoto score: 0.84	MMs02291520 tanimoto score: 0.84
MMs00238629 tanimoto score: 0.84	MMs00321066 tanimoto score: 0.84	MMs02797823 tanimoto score: 0.84	MMs02289746 tanimoto score: 0.84
MMs02797456 tanimoto score: 0.84	MMs02797824 tanimoto score: 0.84	MMs00286463 tanimoto score: 0.84	MMs00415426 tanimoto score: 0.84
MMs01064123 tanimoto score: 0.84	MMs00381748 tanimoto score: 0.84	MMs01064068 tanimoto score: 0.84	MMs00381745 tanimoto score: 0.84
MMs02016397 tanimoto score: 0.84	MMs02287416 tanimoto score: 0.84	MMs01064949 tanimoto score: 0.84	MMs00378891 tanimoto score: 0.84

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