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 321 - 340 of 25591

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MMs01008976 tanimoto score: 0.81	MMs01008986 tanimoto score: 0.81	MMs02696790 tanimoto score: 0.81	MMs02696791 tanimoto score: 0.81
MMs00192187 tanimoto score: 0.81	MMs01008988 tanimoto score: 0.81	MMs02007848 tanimoto score: 0.81	MMs02007858 tanimoto score: 0.81
MMs00445352 tanimoto score: 0.81	MMs01005900 tanimoto score: 0.81	MMs02696685 tanimoto score: 0.81	MMs02696686 tanimoto score: 0.81
MMs01971988 tanimoto score: 0.81	MMs02516326 tanimoto score: 0.81	MMs01960725 tanimoto score: 0.81	MMs01008991 tanimoto score: 0.81
MMs02081984 tanimoto score: 0.81	MMs01005932 tanimoto score: 0.81	MMs02697201 tanimoto score: 0.81	MMs01929690 tanimoto score: 0.81

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