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 161 - 180 of 25591

of 1280 Go to Page

MMs00321067 tanimoto score: 0.83	MMs02806579 tanimoto score: 0.83	MMs02911831 tanimoto score: 0.83	MMs03594236 tanimoto score: 0.83
MMs01064073 tanimoto score: 0.82	MMs00713902 tanimoto score: 0.82	MMs02082191 tanimoto score: 0.82	MMs00381744 tanimoto score: 0.82
MMs02696772 tanimoto score: 0.82	MMs02696809 tanimoto score: 0.82	MMs02502610 tanimoto score: 0.82	MMs02502609 tanimoto score: 0.82
MMs02696769 tanimoto score: 0.82	MMs01058410 tanimoto score: 0.82	MMs02082189 tanimoto score: 0.82	MMs02696770 tanimoto score: 0.82
MMs02069058 tanimoto score: 0.82	MMs02502608 tanimoto score: 0.82	MMs02696771 tanimoto score: 0.82	MMs02696810 tanimoto score: 0.82

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