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ligand: ICC Name: azepan-2-one SMILES: C1CCC(=O)NCC1

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

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MMs02424339 tanimoto score: 0.84	MMs02877870 tanimoto score: 0.84	MMs02877869 tanimoto score: 0.84	MMs03292326 tanimoto score: 0.84
MMs00017933 tanimoto score: 0.84	MMs00025248 tanimoto score: 0.84	MMs03221802 tanimoto score: 0.84	MMs00011521 tanimoto score: 0.83
MMs02812905 tanimoto score: 0.83	MMs02845239 tanimoto score: 0.83	MMs03508649 tanimoto score: 0.83	MMs03508645 tanimoto score: 0.83
MMs03508618 tanimoto score: 0.83	MMs03276500 tanimoto score: 0.83	MMs02244845 tanimoto score: 0.83	MMs03276506 tanimoto score: 0.83
MMs00018330 tanimoto score: 0.83	MMs03208662 tanimoto score: 0.83	MMs03508782 tanimoto score: 0.83	MMs02311730 tanimoto score: 0.83

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