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ligand: NCR Name: 2-NITRO-P-CRESOL SMILES: Cc1ccc(c(c1)[N+](=O)[O-])O

[show PDB table]

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

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MMs02391788 tanimoto score: 0.86	MMs00495211 tanimoto score: 0.86	MMs02824673 tanimoto score: 0.85	MMs02841229 tanimoto score: 0.85
MMs02990929 tanimoto score: 0.85	MMs00820009 tanimoto score: 0.85	MMs02858547 tanimoto score: 0.85	MMs01901280 tanimoto score: 0.85
MMs00021646 tanimoto score: 0.85	MMs02280183 tanimoto score: 0.85	MMs00043731 tanimoto score: 0.85	MMs00819532 tanimoto score: 0.85
MMs00819707 tanimoto score: 0.85	MMs00049855 tanimoto score: 0.85	MMs02356148 tanimoto score: 0.85	MMs00005904 tanimoto score: 0.85
MMs01898824 tanimoto score: 0.85	MMs02342289 tanimoto score: 0.85	MMs01727836 tanimoto score: 0.85	MMs01727933 tanimoto score: 0.85

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