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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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MMs00942044 tanimoto score: 0.83	MMs01588855 tanimoto score: 0.83	MMs00942041 tanimoto score: 0.83	MMs01724307 tanimoto score: 0.83
MMs02528675 tanimoto score: 0.83	MMs02528757 tanimoto score: 0.83	MMs00927323 tanimoto score: 0.83	MMs02535581 tanimoto score: 0.83
MMs00927325 tanimoto score: 0.83	MMs00927326 tanimoto score: 0.83	MMs01724310 tanimoto score: 0.83	MMs00942039 tanimoto score: 0.83
MMs03336218 tanimoto score: 0.83	MMs03336221 tanimoto score: 0.83	MMs00314626 tanimoto score: 0.83	MMs00349293 tanimoto score: 0.83
MMs03696254 tanimoto score: 0.83	MMs03815279 tanimoto score: 0.83	MMs00942038 tanimoto score: 0.83	MMs00942040 tanimoto score: 0.83

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