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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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MMs02915954 tanimoto score: 0.74	MMs02915953 tanimoto score: 0.74	MMs02914117 tanimoto score: 0.74	MMs02879716 tanimoto score: 0.74
MMs02865254 tanimoto score: 0.74	MMs03030651 tanimoto score: 0.74	MMs02846850 tanimoto score: 0.74	MMs03030649 tanimoto score: 0.74
MMs03023501 tanimoto score: 0.74	MMs03289761 tanimoto score: 0.74	MMs00010106 tanimoto score: 0.74	MMs00418288 tanimoto score: 0.74
MMs03508489 tanimoto score: 0.74	MMs00319074 tanimoto score: 0.74	MMs03263020 tanimoto score: 0.74	MMs00009912 tanimoto score: 0.74
MMs00809255 tanimoto score: 0.74	MMs02335141 tanimoto score: 0.74	MMs02317744 tanimoto score: 0.74	MMs03289753 tanimoto score: 0.74

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