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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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MMs03382077 tanimoto score: 0.83	MMs00015246 tanimoto score: 0.83	MMs02356147 tanimoto score: 0.83	MMs02355352 tanimoto score: 0.83
MMs02375424 tanimoto score: 0.83	MMs03345897 tanimoto score: 0.83	MMs02113851 tanimoto score: 0.83	MMs02374607 tanimoto score: 0.83
MMs03345905 tanimoto score: 0.83	MMs03425844 tanimoto score: 0.83	MMs01985281 tanimoto score: 0.83	MMs02344311 tanimoto score: 0.83
MMs00537249 tanimoto score: 0.83	MMs03345873 tanimoto score: 0.83	MMs00043887 tanimoto score: 0.83	MMs02853760 tanimoto score: 0.83
MMs03345381 tanimoto score: 0.83	MMs03345884 tanimoto score: 0.83	MMs03132644 tanimoto score: 0.83	MMs03252238 tanimoto score: 0.83

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