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ligand: CK9 Name: 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL SMILES: C CC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccccc3O

[show PDB table]

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

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MMs01942592 tanimoto score: 0.83	MMs00126186 tanimoto score: 0.83	MMs01929605 tanimoto score: 0.83	MMs01947374 tanimoto score: 0.83
MMs00832604 tanimoto score: 0.83	MMs02301306 tanimoto score: 0.83	MMs02817164 tanimoto score: 0.83	MMs01828647 tanimoto score: 0.83
MMs01830481 tanimoto score: 0.83	MMs00242525 tanimoto score: 0.83	MMs00131448 tanimoto score: 0.83	MMs00213879 tanimoto score: 0.83
MMs00929469 tanimoto score: 0.83	MMs00378846 tanimoto score: 0.83	MMs00206268 tanimoto score: 0.83	MMs02638553 tanimoto score: 0.83
MMs02678440 tanimoto score: 0.83	MMs02817355 tanimoto score: 0.83	MMs00371169 tanimoto score: 0.82	MMs01732109 tanimoto score: 0.82

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