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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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MMs02838453 tanimoto score: 0.86	MMs03074448 tanimoto score: 0.86	MMs03523585 tanimoto score: 0.86	MMs02391788 tanimoto score: 0.86
MMs00010149 tanimoto score: 0.86	MMs02344225 tanimoto score: 0.86	MMs02346415 tanimoto score: 0.86	MMs02862416 tanimoto score: 0.86
MMs00009341 tanimoto score: 0.86	MMs02862417 tanimoto score: 0.86	MMs00008852 tanimoto score: 0.86	MMs02334405 tanimoto score: 0.86
MMs00021910 tanimoto score: 0.86	MMs03345887 tanimoto score: 0.86	MMs03164413 tanimoto score: 0.86	MMs02319854 tanimoto score: 0.86
MMs00819994 tanimoto score: 0.86	MMs02414753 tanimoto score: 0.86	MMs02240468 tanimoto score: 0.86	MMs02862415 tanimoto score: 0.86

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