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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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MMs02865493 tanimoto score: 0.87	MMs02253900 tanimoto score: 0.87	MMs00581157 tanimoto score: 0.87	MMs00579355 tanimoto score: 0.87
MMs00581292 tanimoto score: 0.87	MMs02176941 tanimoto score: 0.87	MMs02269319 tanimoto score: 0.87	MMs00525939 tanimoto score: 0.86
MMs03345887 tanimoto score: 0.86	MMs02634153 tanimoto score: 0.86	MMs02334405 tanimoto score: 0.86	MMs02634007 tanimoto score: 0.86
MMs02637209 tanimoto score: 0.86	MMs00495211 tanimoto score: 0.86	MMs02319854 tanimoto score: 0.86	MMs03164413 tanimoto score: 0.86
MMs00021910 tanimoto score: 0.86	MMs00003592 tanimoto score: 0.86	MMs03074448 tanimoto score: 0.86	MMs00010149 tanimoto score: 0.86

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