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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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MMs02126666 tanimoto score: 0.85	MMs02213058 tanimoto score: 0.85	MMs02648924 tanimoto score: 0.85	MMs00614509 tanimoto score: 0.85
MMs02144859 tanimoto score: 0.85	MMs02854281 tanimoto score: 0.85	MMs02196056 tanimoto score: 0.85	MMs02092471 tanimoto score: 0.85
MMs02106327 tanimoto score: 0.85	MMs02264652 tanimoto score: 0.85	MMs02264758 tanimoto score: 0.85	MMs00601107 tanimoto score: 0.85
MMs00504647 tanimoto score: 0.85	MMs02191882 tanimoto score: 0.85	MMs02203029 tanimoto score: 0.85	MMs02489610 tanimoto score: 0.85
MMs00770801 tanimoto score: 0.85	MMs00773291 tanimoto score: 0.85	MMs02461277 tanimoto score: 0.85	MMs02203172 tanimoto score: 0.85

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