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 141 - 160 of 25591

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MMs02797827 tanimoto score: 0.83	MMs02697057 tanimoto score: 0.83	MMs01266018 tanimoto score: 0.83	MMs02082190 tanimoto score: 0.83
MMs02696808 tanimoto score: 0.83	MMs02806578 tanimoto score: 0.83	MMs00381746 tanimoto score: 0.83	MMs01064110 tanimoto score: 0.83
MMs02001369 tanimoto score: 0.83	MMs00378890 tanimoto score: 0.83	MMs02477779 tanimoto score: 0.83	MMs01285542 tanimoto score: 0.83
MMs02288815 tanimoto score: 0.83	MMs00375319 tanimoto score: 0.83	MMs00375323 tanimoto score: 0.83	MMs02477777 tanimoto score: 0.83
MMs02224346 tanimoto score: 0.83	MMs02191035 tanimoto score: 0.83	MMs02477778 tanimoto score: 0.83	MMs02806579 tanimoto score: 0.83

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