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ligand: CKE Name: 1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine SMILES: C N1CCN(CC1)c2ccc(cc2)Cc3cc4cnc(nc4n3C5CCCCC5)CN

[show PDB table]

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

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MMs00885290 tanimoto score: 0.89	MMs02613557 tanimoto score: 0.89	MMs02615748 tanimoto score: 0.89	MMs00885405 tanimoto score: 0.89
MMs00885397 tanimoto score: 0.89	MMs02613521 tanimoto score: 0.89	MMs00900301 tanimoto score: 0.89	MMs00900302 tanimoto score: 0.89
MMs00900287 tanimoto score: 0.89	MMs00900263 tanimoto score: 0.89	MMs02610751 tanimoto score: 0.89	MMs00900288 tanimoto score: 0.89
MMs02613426 tanimoto score: 0.89	MMs01850025 tanimoto score: 0.89	MMs00900306 tanimoto score: 0.89	MMs00885427 tanimoto score: 0.89
MMs00900316 tanimoto score: 0.89	MMs02610634 tanimoto score: 0.89	MMs02615754 tanimoto score: 0.89	MMs02099215 tanimoto score: 0.89

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