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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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MMs00024830 tanimoto score: 0.78	MMs02449826 tanimoto score: 0.78	MMs02676072 tanimoto score: 0.78	MMs03365523 tanimoto score: 0.78
MMs03812343 tanimoto score: 0.78	MMs03812488 tanimoto score: 0.78	MMs03812537 tanimoto score: 0.78	MMs03508484 tanimoto score: 0.78
MMs01825361 tanimoto score: 0.78	MMs03275612 tanimoto score: 0.78	MMs03371144 tanimoto score: 0.78	MMs02548184 tanimoto score: 0.78
MMs03646256 tanimoto score: 0.77	MMs03569125 tanimoto score: 0.77	MMs03569123 tanimoto score: 0.77	MMs03508757 tanimoto score: 0.77
MMs03509124 tanimoto score: 0.77	MMs02247511 tanimoto score: 0.77	MMs02419493 tanimoto score: 0.77	MMs03289322 tanimoto score: 0.77

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