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ligand: NHN SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2CC3CN2C(=O)C(NC(=O)CCc4cccc(c4)OCCO3)C 5CCCCC5

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

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MMs01665670 tanimoto score: 0.82	MMs01603298 tanimoto score: 0.82	MMs00767586 tanimoto score: 0.82	MMs01603300 tanimoto score: 0.82
MMs00961702 tanimoto score: 0.82	MMs00961699 tanimoto score: 0.82	MMs01540375 tanimoto score: 0.82	MMs01540376 tanimoto score: 0.82
MMs01636414 tanimoto score: 0.82	MMs01665671 tanimoto score: 0.82	MMs00695917 tanimoto score: 0.82	MMs00695916 tanimoto score: 0.82
MMs00961700 tanimoto score: 0.82	MMs00961701 tanimoto score: 0.82	MMs01496884 tanimoto score: 0.82	MMs01496882 tanimoto score: 0.82
MMs00767584 tanimoto score: 0.82	MMs01478735 tanimoto score: 0.82	MMs01496883 tanimoto score: 0.82	MMs01496885 tanimoto score: 0.82

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