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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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MMs01496884 tanimoto score: 0.82	MMs02515619 tanimoto score: 0.82	MMs01496883 tanimoto score: 0.82	MMs01496885 tanimoto score: 0.82
MMs00695916 tanimoto score: 0.82	MMs01539425 tanimoto score: 0.82	MMs01540375 tanimoto score: 0.82	MMs02607188 tanimoto score: 0.82
MMs01478731 tanimoto score: 0.82	MMs01456369 tanimoto score: 0.82	MMs01478735 tanimoto score: 0.82	MMs00941294 tanimoto score: 0.82
MMs00941293 tanimoto score: 0.82	MMs01443040 tanimoto score: 0.82	MMs00941291 tanimoto score: 0.82	MMs00941292 tanimoto score: 0.82
MMs00908101 tanimoto score: 0.82	MMs01456366 tanimoto score: 0.82	MMs01496882 tanimoto score: 0.82	MMs01540376 tanimoto score: 0.82

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