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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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MMs02613435 tanimoto score: 0.9	MMs01941190 tanimoto score: 0.9	MMs03523322 tanimoto score: 0.9	MMs00617874 tanimoto score: 0.89
MMs00900249 tanimoto score: 0.89	MMs00865950 tanimoto score: 0.89	MMs00900233 tanimoto score: 0.89	MMs00900248 tanimoto score: 0.89
MMs02099215 tanimoto score: 0.89	MMs00939778 tanimoto score: 0.89	MMs00900263 tanimoto score: 0.89	MMs00885437 tanimoto score: 0.89
MMs00885352 tanimoto score: 0.89	MMs00885350 tanimoto score: 0.89	MMs00885397 tanimoto score: 0.89	MMs00885438 tanimoto score: 0.89
MMs01058389 tanimoto score: 0.89	MMs02099233 tanimoto score: 0.89	MMs00885432 tanimoto score: 0.89	MMs00885424 tanimoto score: 0.89

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