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ligand: ICC Name: azepan-2-one SMILES: C1CCC(=O)NCC1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015572 tanimoto score: 0.8	MMs00614578 tanimoto score: 0.8	MMs02399224 tanimoto score: 0.8	MMs03266718 tanimoto score: 0.8
MMs03812356 tanimoto score: 0.8	MMs03508780 tanimoto score: 0.8	MMs01308622 tanimoto score: 0.8	MMs00815306 tanimoto score: 0.8
MMs00815305 tanimoto score: 0.8	MMs02251552 tanimoto score: 0.8	MMs02430768 tanimoto score: 0.8	MMs02182479 tanimoto score: 0.8
MMs03509009 tanimoto score: 0.8	MMs03274873 tanimoto score: 0.79	MMs02216963 tanimoto score: 0.79	MMs02278104 tanimoto score: 0.79
MMs00022425 tanimoto score: 0.79	MMs02380153 tanimoto score: 0.79	MMs03411778 tanimoto score: 0.79	MMs03409962 tanimoto score: 0.79

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