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ligand: TNS SMILES: CN(CCCCC(=O)O)c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00287028 tanimoto score: 0.78	MMs00721175 tanimoto score: 0.78	MMs01631329 tanimoto score: 0.78	MMs00396453 tanimoto score: 0.78
MMs02312427 tanimoto score: 0.78	MMs03341263 tanimoto score: 0.78	MMs02650993 tanimoto score: 0.78	MMs01619048 tanimoto score: 0.78
MMs02316226 tanimoto score: 0.78	MMs02316225 tanimoto score: 0.78	MMs02644777 tanimoto score: 0.78	MMs02330859 tanimoto score: 0.78
MMs01607053 tanimoto score: 0.78	MMs03371112 tanimoto score: 0.78	MMs02644715 tanimoto score: 0.78	MMs02644692 tanimoto score: 0.78
MMs02644694 tanimoto score: 0.78	MMs00820278 tanimoto score: 0.78	MMs00710679 tanimoto score: 0.78	MMs01529890 tanimoto score: 0.78

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