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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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MMs02282355 tanimoto score: 0.82	MMs01082336 tanimoto score: 0.82	MMs02176266 tanimoto score: 0.82	MMs02265667 tanimoto score: 0.82
MMs02266707 tanimoto score: 0.82	MMs00005665 tanimoto score: 0.82	MMs02287204 tanimoto score: 0.82	MMs00755553 tanimoto score: 0.82
MMs00492064 tanimoto score: 0.82	MMs02385318 tanimoto score: 0.82	MMs03345886 tanimoto score: 0.82	MMs00286112 tanimoto score: 0.82
MMs02351146 tanimoto score: 0.82	MMs03308514 tanimoto score: 0.82	MMs02355333 tanimoto score: 0.82	MMs02854763 tanimoto score: 0.82
MMs00015643 tanimoto score: 0.82	MMs03305577 tanimoto score: 0.82	MMs02346202 tanimoto score: 0.82	MMs03269569 tanimoto score: 0.82

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