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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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MMs03425840 tanimoto score: 0.89	MMs02240182 tanimoto score: 0.89	MMs00711794 tanimoto score: 0.89	MMs03383419 tanimoto score: 0.89
MMs00006136 tanimoto score: 0.89	MMs02839921 tanimoto score: 0.89	MMs03020986 tanimoto score: 0.89	MMs00005939 tanimoto score: 0.89
MMs00825935 tanimoto score: 0.89	MMs00053440 tanimoto score: 0.89	MMs00694686 tanimoto score: 0.89	MMs02235926 tanimoto score: 0.89
MMs00043811 tanimoto score: 0.89	MMs02183696 tanimoto score: 0.89	MMs03345877 tanimoto score: 0.89	MMs00018918 tanimoto score: 0.89
MMs00050147 tanimoto score: 0.89	MMs02302723 tanimoto score: 0.89	MMs02175800 tanimoto score: 0.89	MMs01727799 tanimoto score: 0.89

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