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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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MMs02325189 tanimoto score: 0.83	MMs03129964 tanimoto score: 0.83	MMs02224099 tanimoto score: 0.83	MMs01551719 tanimoto score: 0.83
MMs03000214 tanimoto score: 0.83	MMs02410610 tanimoto score: 0.83	MMs01591211 tanimoto score: 0.83	MMs02238400 tanimoto score: 0.83
MMs03000215 tanimoto score: 0.83	MMs01550671 tanimoto score: 0.83	MMs03000212 tanimoto score: 0.83	MMs02420860 tanimoto score: 0.83
MMs03000213 tanimoto score: 0.83	MMs02898887 tanimoto score: 0.83	MMs02398263 tanimoto score: 0.83	MMs02398264 tanimoto score: 0.83
MMs02110740 tanimoto score: 0.83	MMs00011849 tanimoto score: 0.83	MMs00044717 tanimoto score: 0.83	MMs01517612 tanimoto score: 0.83

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