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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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MMs02614171 tanimoto score: 0.86	MMs02611725 tanimoto score: 0.86	MMs00885337 tanimoto score: 0.86	MMs01933499 tanimoto score: 0.86
MMs01941680 tanimoto score: 0.86	MMs02614465 tanimoto score: 0.86	MMs02344723 tanimoto score: 0.86	MMs02339811 tanimoto score: 0.86
MMs00110254 tanimoto score: 0.86	MMs02288250 tanimoto score: 0.86	MMs01064954 tanimoto score: 0.86	MMs01064927 tanimoto score: 0.86
MMs01749034 tanimoto score: 0.86	MMs02339813 tanimoto score: 0.86	MMs01064951 tanimoto score: 0.86	MMs02198095 tanimoto score: 0.86
MMs00667693 tanimoto score: 0.86	MMs01058959 tanimoto score: 0.86	MMs00900281 tanimoto score: 0.86	MMs01971988 tanimoto score: 0.86

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