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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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MMs00523182 tanimoto score: 0.78	MMs01801899 tanimoto score: 0.78	MMs01803107 tanimoto score: 0.78	MMs00523174 tanimoto score: 0.78
MMs01778865 tanimoto score: 0.78	MMs01249133 tanimoto score: 0.78	MMs01231781 tanimoto score: 0.78	MMs00330793 tanimoto score: 0.78
MMs02815718 tanimoto score: 0.78	MMs01229594 tanimoto score: 0.78	MMs02815625 tanimoto score: 0.78	MMs01229595 tanimoto score: 0.78
MMs01754171 tanimoto score: 0.78	MMs02815626 tanimoto score: 0.78	MMs01752725 tanimoto score: 0.78	MMs02786112 tanimoto score: 0.78
MMs02797704 tanimoto score: 0.78	MMs01753721 tanimoto score: 0.78	MMs01772624 tanimoto score: 0.78	MMs02800162 tanimoto score: 0.78

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