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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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MMs02136167 tanimoto score: 0.82	MMs03224596 tanimoto score: 0.82	MMs03273415 tanimoto score: 0.82	MMs03381765 tanimoto score: 0.82
MMs01296756 tanimoto score: 0.82	MMs02130982 tanimoto score: 0.82	MMs03215148 tanimoto score: 0.82	MMs02438909 tanimoto score: 0.82
MMs02329131 tanimoto score: 0.82	MMs02443040 tanimoto score: 0.82	MMs02325196 tanimoto score: 0.82	MMs03197119 tanimoto score: 0.82
MMs02114131 tanimoto score: 0.82	MMs02325195 tanimoto score: 0.82	MMs02438771 tanimoto score: 0.82	MMs03196927 tanimoto score: 0.82
MMs02097668 tanimoto score: 0.82	MMs02325193 tanimoto score: 0.82	MMs02222721 tanimoto score: 0.82	MMs03151612 tanimoto score: 0.82

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