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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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MMs00101466 tanimoto score: 0.86	MMs01591057 tanimoto score: 0.86	MMs02291008 tanimoto score: 0.86	MMs00550485 tanimoto score: 0.86
MMs02999087 tanimoto score: 0.86	MMs01650674 tanimoto score: 0.86	MMs01583940 tanimoto score: 0.86	MMs02147145 tanimoto score: 0.86
MMs01650680 tanimoto score: 0.86	MMs02175312 tanimoto score: 0.86	MMs00526461 tanimoto score: 0.86	MMs01590721 tanimoto score: 0.86
MMs02601420 tanimoto score: 0.86	MMs02270816 tanimoto score: 0.86	MMs01650672 tanimoto score: 0.86	MMs00815229 tanimoto score: 0.86
MMs02498889 tanimoto score: 0.86	MMs00095029 tanimoto score: 0.86	MMs02132255 tanimoto score: 0.86	MMs02269787 tanimoto score: 0.86

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