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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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MMs02261511 tanimoto score: 0.86	MMs01251545 tanimoto score: 0.86	MMs02269787 tanimoto score: 0.86	MMs00058603 tanimoto score: 0.86
MMs00694990 tanimoto score: 0.86	MMs02329703 tanimoto score: 0.86	MMs02601420 tanimoto score: 0.86	MMs02236958 tanimoto score: 0.85
MMs00601107 tanimoto score: 0.85	MMs02176351 tanimoto score: 0.85	MMs00773291 tanimoto score: 0.85	MMs02489610 tanimoto score: 0.85
MMs02481622 tanimoto score: 0.85	MMs00529284 tanimoto score: 0.85	MMs00504647 tanimoto score: 0.85	MMs00770801 tanimoto score: 0.85
MMs00020700 tanimoto score: 0.85	MMs00097764 tanimoto score: 0.85	MMs02226847 tanimoto score: 0.85	MMs02291007 tanimoto score: 0.85

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