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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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MMs00871911 tanimoto score: 0.82	MMs02798430 tanimoto score: 0.82	MMs00140168 tanimoto score: 0.82	MMs00130192 tanimoto score: 0.82
MMs00406740 tanimoto score: 0.82	MMs01835150 tanimoto score: 0.82	MMs02683513 tanimoto score: 0.82	MMs02796517 tanimoto score: 0.82
MMs02678808 tanimoto score: 0.82	MMs02678817 tanimoto score: 0.82	MMs00114899 tanimoto score: 0.82	MMs02016409 tanimoto score: 0.82
MMs02126403 tanimoto score: 0.82	MMs02679400 tanimoto score: 0.82	MMs00381739 tanimoto score: 0.82	MMs00704675 tanimoto score: 0.82
MMs01741834 tanimoto score: 0.82	MMs00378857 tanimoto score: 0.82	MMs02622611 tanimoto score: 0.82	MMs01339874 tanimoto score: 0.82

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