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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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MMs02125423 tanimoto score: 0.91	MMs02125534 tanimoto score: 0.91	MMs02295539 tanimoto score: 0.89	MMs02288248 tanimoto score: 0.89
MMs01927398 tanimoto score: 0.89	MMs00010131 tanimoto score: 0.89	MMs01471154 tanimoto score: 0.89	MMs02844553 tanimoto score: 0.89
MMs01058393 tanimoto score: 0.88	MMs01962407 tanimoto score: 0.88	MMs01938292 tanimoto score: 0.88	MMs01933934 tanimoto score: 0.88
MMs01943424 tanimoto score: 0.88	MMs01058389 tanimoto score: 0.88	MMs01058390 tanimoto score: 0.88	MMs00562435 tanimoto score: 0.88
MMs01058395 tanimoto score: 0.88	MMs01058402 tanimoto score: 0.88	MMs01955107 tanimoto score: 0.88	MMs02378172 tanimoto score: 0.88

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