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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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MMs01374568 tanimoto score: 0.82	MMs00695917 tanimoto score: 0.82	MMs00481325 tanimoto score: 0.82	MMs00529713 tanimoto score: 0.82
MMs01496885 tanimoto score: 0.82	MMs03695031 tanimoto score: 0.82	MMs01373997 tanimoto score: 0.82	MMs03695163 tanimoto score: 0.82
MMs03695561 tanimoto score: 0.82	MMs01540376 tanimoto score: 0.82	MMs01496882 tanimoto score: 0.82	MMs00943192 tanimoto score: 0.82
MMs01496883 tanimoto score: 0.82	MMs01373996 tanimoto score: 0.82	MMs00695916 tanimoto score: 0.82	MMs00961700 tanimoto score: 0.82
MMs01496884 tanimoto score: 0.82	MMs01665670 tanimoto score: 0.82	MMs01456369 tanimoto score: 0.82	MMs01443038 tanimoto score: 0.82

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