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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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MMs03508811 tanimoto score: 0.79	MMs02320098 tanimoto score: 0.79	MMs03409962 tanimoto score: 0.79	MMs03508813 tanimoto score: 0.79
MMs03839359 tanimoto score: 0.79	MMs03839363 tanimoto score: 0.79	MMs02278104 tanimoto score: 0.79	MMs02216963 tanimoto score: 0.79
MMs03660566 tanimoto score: 0.79	MMs03215921 tanimoto score: 0.79	MMs02380153 tanimoto score: 0.79	MMs03003314 tanimoto score: 0.79
MMs03660568 tanimoto score: 0.79	MMs03509254 tanimoto score: 0.79	MMs03274873 tanimoto score: 0.79	MMs03127786 tanimoto score: 0.79
MMs00005620 tanimoto score: 0.79	MMs03660572 tanimoto score: 0.79	MMs03508484 tanimoto score: 0.78	MMs00630254 tanimoto score: 0.78

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