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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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MMs03208662 tanimoto score: 0.83	MMs02379850 tanimoto score: 0.82	MMs01079015 tanimoto score: 0.82	MMs03308813 tanimoto score: 0.82
MMs02437819 tanimoto score: 0.82	MMs03508492 tanimoto score: 0.82	MMs02341382 tanimoto score: 0.82	MMs02475746 tanimoto score: 0.82
MMs02231354 tanimoto score: 0.82	MMs02242589 tanimoto score: 0.82	MMs02355970 tanimoto score: 0.82	MMs02638761 tanimoto score: 0.82
MMs03275614 tanimoto score: 0.82	MMs03336608 tanimoto score: 0.82	MMs00710779 tanimoto score: 0.82	MMs03509255 tanimoto score: 0.81
MMs03509174 tanimoto score: 0.81	MMs03508623 tanimoto score: 0.81	MMs03508620 tanimoto score: 0.81	MMs02244873 tanimoto score: 0.81

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