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ligand: ODA Name: 9-AMINO-6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLIC ACID SMILES: C1CC(N2C(=O)C (CCC(=O)N2C1)N)C(=O)O

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

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MMs02813274 tanimoto score: 0.78	MMs03209621 tanimoto score: 0.78	MMs00484040 tanimoto score: 0.78	MMs00482595 tanimoto score: 0.78
MMs02477485 tanimoto score: 0.78	MMs02234880 tanimoto score: 0.78	MMs00022372 tanimoto score: 0.78	MMs02477487 tanimoto score: 0.78
MMs00482346 tanimoto score: 0.78	MMs02354536 tanimoto score: 0.78	MMs02354532 tanimoto score: 0.78	MMs02813280 tanimoto score: 0.78
MMs02852148 tanimoto score: 0.78	MMs00484160 tanimoto score: 0.78	MMs02234882 tanimoto score: 0.78	MMs02813278 tanimoto score: 0.78
MMs02855643 tanimoto score: 0.78	MMs02865578 tanimoto score: 0.78	MMs02234884 tanimoto score: 0.78	MMs02477489 tanimoto score: 0.78

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