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ligand: RC8 Name: (2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol SMILES: CC C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01064951 tanimoto score: 0.86	MMs01937283 tanimoto score: 0.86	MMs01933499 tanimoto score: 0.86	MMs02614182 tanimoto score: 0.86
MMs00865869 tanimoto score: 0.86	MMs02614358 tanimoto score: 0.86	MMs01894899 tanimoto score: 0.86	MMs02614171 tanimoto score: 0.86
MMs02611725 tanimoto score: 0.86	MMs02410256 tanimoto score: 0.86	MMs02339811 tanimoto score: 0.86	MMs01749034 tanimoto score: 0.86
MMs02288250 tanimoto score: 0.86	MMs02339813 tanimoto score: 0.86	MMs00667693 tanimoto score: 0.86	MMs01937355 tanimoto score: 0.86
MMs02344723 tanimoto score: 0.86	MMs02614366 tanimoto score: 0.86	MMs02224368 tanimoto score: 0.85	MMs02163223 tanimoto score: 0.85

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