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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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MMs00891876 tanimoto score: 0.83	MMs00895145 tanimoto score: 0.83	MMs02448425 tanimoto score: 0.83	MMs00400166 tanimoto score: 0.83
MMs02448427 tanimoto score: 0.83	MMs01209028 tanimoto score: 0.83	MMs00400174 tanimoto score: 0.83	MMs00213775 tanimoto score: 0.83
MMs01139850 tanimoto score: 0.83	MMs02050251 tanimoto score: 0.83	MMs01588855 tanimoto score: 0.83	MMs00961712 tanimoto score: 0.83
MMs01724307 tanimoto score: 0.83	MMs00961713 tanimoto score: 0.83	MMs00349293 tanimoto score: 0.83	MMs01588854 tanimoto score: 0.83
MMs01724310 tanimoto score: 0.83	MMs00942042 tanimoto score: 0.83	MMs00942044 tanimoto score: 0.83	MMs01431307 tanimoto score: 0.83

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