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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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MMs02443040 tanimoto score: 0.82	MMs02438909 tanimoto score: 0.82	MMs02329131 tanimoto score: 0.82	MMs02249356 tanimoto score: 0.82
MMs02130982 tanimoto score: 0.82	MMs02136167 tanimoto score: 0.82	MMs02438771 tanimoto score: 0.82	MMs03215148 tanimoto score: 0.82
MMs02422860 tanimoto score: 0.82	MMs02238405 tanimoto score: 0.82	MMs02333366 tanimoto score: 0.82	MMs01296756 tanimoto score: 0.82
MMs02325193 tanimoto score: 0.82	MMs02325194 tanimoto score: 0.82	MMs02114131 tanimoto score: 0.82	MMs02325195 tanimoto score: 0.82
MMs03196927 tanimoto score: 0.82	MMs03151612 tanimoto score: 0.82	MMs02325196 tanimoto score: 0.82	MMs00057338 tanimoto score: 0.82

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