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ligand: NID Name: 4-NITRO-INDEN-1-ONE SMILES: c1cc2c(c(c1)[N+](=O)[O-])C=CC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00020700 tanimoto score: 0.85	MMs02203029 tanimoto score: 0.85	MMs02092471 tanimoto score: 0.85	MMs02854281 tanimoto score: 0.85
MMs02247093 tanimoto score: 0.85	MMs02645346 tanimoto score: 0.85	MMs02648924 tanimoto score: 0.85	MMs00045461 tanimoto score: 0.85
MMs00285112 tanimoto score: 0.85	MMs01591196 tanimoto score: 0.85	MMs02645345 tanimoto score: 0.85	MMs00009769 tanimoto score: 0.85
MMs01721416 tanimoto score: 0.85	MMs02178860 tanimoto score: 0.85	MMs02291007 tanimoto score: 0.85	MMs02746138 tanimoto score: 0.85
MMs00601107 tanimoto score: 0.85	MMs02481622 tanimoto score: 0.85	MMs02203172 tanimoto score: 0.85	MMs02489610 tanimoto score: 0.85

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