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ligand: AXF SMILES: CCCCNC(=O)C(C)CC(C1CSCC=CCSC2CCCNC2C(=O)NC(C(=O)N1)C)O

[show PDB table]

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

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MMs00468446 tanimoto score: 0.71	MMs01878662 tanimoto score: 0.71	MMs01878990 tanimoto score: 0.71	MMs01879150 tanimoto score: 0.71
MMs01880136 tanimoto score: 0.71	MMs00029568 tanimoto score: 0.71	MMs00030157 tanimoto score: 0.71	MMs00029978 tanimoto score: 0.71
MMs00467821 tanimoto score: 0.71	MMs01880139 tanimoto score: 0.7	MMs00467361 tanimoto score: 0.7	MMs01879438 tanimoto score: 0.7
MMs00025962 tanimoto score: 0.7

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