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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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MMs01605379 tanimoto score: 0.83	MMs01960001 tanimoto score: 0.83	MMs00265489 tanimoto score: 0.83	MMs00755251 tanimoto score: 0.83
MMs01931380 tanimoto score: 0.83	MMs03519363 tanimoto score: 0.83	MMs00892578 tanimoto score: 0.83	MMs01930566 tanimoto score: 0.83
MMs01930667 tanimoto score: 0.83	MMs01930369 tanimoto score: 0.83	MMs00520532 tanimoto score: 0.83	MMs00511999 tanimoto score: 0.83
MMs01397553 tanimoto score: 0.83	MMs01606269 tanimoto score: 0.83	MMs01960151 tanimoto score: 0.83	MMs01245051 tanimoto score: 0.83
MMs00060568 tanimoto score: 0.83	MMs01930328 tanimoto score: 0.83	MMs00892555 tanimoto score: 0.83	MMs03698364 tanimoto score: 0.83

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