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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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MMs03033342 tanimoto score: 0.76	MMs03388369 tanimoto score: 0.76	MMs03388269 tanimoto score: 0.76	MMs02336006 tanimoto score: 0.76
MMs03277065 tanimoto score: 0.76	MMs03277087 tanimoto score: 0.76	MMs00782571 tanimoto score: 0.76	MMs02320097 tanimoto score: 0.76
MMs03315760 tanimoto score: 0.76	MMs03276490 tanimoto score: 0.76	MMs02822943 tanimoto score: 0.76	MMs03275598 tanimoto score: 0.75
MMs03316017 tanimoto score: 0.75	MMs03274867 tanimoto score: 0.75	MMs03002983 tanimoto score: 0.75	MMs02252804 tanimoto score: 0.75
MMs03316015 tanimoto score: 0.75	MMs03316016 tanimoto score: 0.75	MMs02247609 tanimoto score: 0.75	MMs03262378 tanimoto score: 0.75

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