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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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MMs01397553 tanimoto score: 0.83	MMs00511999 tanimoto score: 0.83	MMs03453647 tanimoto score: 0.83	MMs01862877 tanimoto score: 0.83
MMs03519363 tanimoto score: 0.83	MMs03543991 tanimoto score: 0.83	MMs01930369 tanimoto score: 0.83	MMs01930328 tanimoto score: 0.83
MMs03698367 tanimoto score: 0.83	MMs00405828 tanimoto score: 0.82	MMs00405834 tanimoto score: 0.82	MMs03340995 tanimoto score: 0.82
MMs03317593 tanimoto score: 0.82	MMs01959886 tanimoto score: 0.82	MMs03204439 tanimoto score: 0.82	MMs00892480 tanimoto score: 0.82
MMs00892455 tanimoto score: 0.82	MMs01930204 tanimoto score: 0.82	MMs01930560 tanimoto score: 0.82	MMs01930203 tanimoto score: 0.82

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