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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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MMs03025378 tanimoto score: 0.75	MMs03276769 tanimoto score: 0.75	MMs03274867 tanimoto score: 0.75	MMs03025380 tanimoto score: 0.75
MMs03316017 tanimoto score: 0.75	MMs03315931 tanimoto score: 0.75	MMs03316013 tanimoto score: 0.75	MMs03315929 tanimoto score: 0.75
MMs02318269 tanimoto score: 0.75	MMs03315930 tanimoto score: 0.75	MMs03316015 tanimoto score: 0.75	MMs02247609 tanimoto score: 0.75
MMs02883286 tanimoto score: 0.75	MMs03276496 tanimoto score: 0.75	MMs03315927 tanimoto score: 0.75	MMs03316016 tanimoto score: 0.75
MMs00049422 tanimoto score: 0.74	MMs02252436 tanimoto score: 0.74	MMs03289761 tanimoto score: 0.74	MMs02879716 tanimoto score: 0.74

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