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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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MMs00942043 tanimoto score: 0.83	MMs02050251 tanimoto score: 0.83	MMs02448431 tanimoto score: 0.83	MMs00942041 tanimoto score: 0.83
MMs00942040 tanimoto score: 0.83	MMs00400166 tanimoto score: 0.83	MMs01897515 tanimoto score: 0.83	MMs00942039 tanimoto score: 0.83
MMs00349293 tanimoto score: 0.83	MMs00942042 tanimoto score: 0.83	MMs02050249 tanimoto score: 0.83	MMs00941591 tanimoto score: 0.83
MMs00891875 tanimoto score: 0.83	MMs00891876 tanimoto score: 0.83	MMs00941590 tanimoto score: 0.83	MMs00927326 tanimoto score: 0.83
MMs00213776 tanimoto score: 0.83	MMs00224594 tanimoto score: 0.83	MMs00941592 tanimoto score: 0.83	MMs01588854 tanimoto score: 0.83

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