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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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MMs03508489 tanimoto score: 0.74	MMs00727660 tanimoto score: 0.73	MMs00727659 tanimoto score: 0.73	MMs03003463 tanimoto score: 0.73
MMs03292305 tanimoto score: 0.73	MMs03003212 tanimoto score: 0.73	MMs00715315 tanimoto score: 0.73	MMs03434232 tanimoto score: 0.73
MMs03508486 tanimoto score: 0.73	MMs00715161 tanimoto score: 0.73	MMs03388388 tanimoto score: 0.73	MMs03388386 tanimoto score: 0.73
MMs03308812 tanimoto score: 0.73	MMs03410687 tanimoto score: 0.73	MMs02882811 tanimoto score: 0.73	MMs02882810 tanimoto score: 0.73
MMs02882809 tanimoto score: 0.73	MMs02873402 tanimoto score: 0.73	MMs02865255 tanimoto score: 0.73	MMs03262370 tanimoto score: 0.73

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