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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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MMs02325194 tanimoto score: 0.82	MMs02456736 tanimoto score: 0.82	MMs00006769 tanimoto score: 0.82	MMs02325193 tanimoto score: 0.82
MMs02136167 tanimoto score: 0.82	MMs03295588 tanimoto score: 0.82	MMs02130982 tanimoto score: 0.82	MMs02438909 tanimoto score: 0.82
MMs02325195 tanimoto score: 0.82	MMs02114131 tanimoto score: 0.82	MMs02443040 tanimoto score: 0.82	MMs03241777 tanimoto score: 0.82
MMs03224596 tanimoto score: 0.82	MMs03215148 tanimoto score: 0.82	MMs02323372 tanimoto score: 0.82	MMs03196927 tanimoto score: 0.82
MMs03197119 tanimoto score: 0.82	MMs02097668 tanimoto score: 0.82	MMs02422860 tanimoto score: 0.82	MMs02325196 tanimoto score: 0.82

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