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ligand: CKR Name: 6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one SMILES: c1c2c (cc3c1nc([nH]3)NCCN4CCOCC4)N=C(NC2=O)N

[show PDB table]

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

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MMs00904320 tanimoto score: 0.78	MMs01807484 tanimoto score: 0.78	MMs02747401 tanimoto score: 0.78	MMs02786112 tanimoto score: 0.78
MMs01849397 tanimoto score: 0.78	MMs00524334 tanimoto score: 0.78	MMs02703420 tanimoto score: 0.78	MMs01249397 tanimoto score: 0.78
MMs01249452 tanimoto score: 0.78	MMs01814036 tanimoto score: 0.78	MMs02708689 tanimoto score: 0.78	MMs02797704 tanimoto score: 0.78
MMs01805293 tanimoto score: 0.78	MMs02669865 tanimoto score: 0.78	MMs00523174 tanimoto score: 0.78	MMs01801899 tanimoto score: 0.78
MMs01778865 tanimoto score: 0.78	MMs01803107 tanimoto score: 0.78	MMs01805536 tanimoto score: 0.78	MMs01249299 tanimoto score: 0.78

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