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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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MMs02238414 tanimoto score: 0.83	MMs00011849 tanimoto score: 0.83	MMs00044717 tanimoto score: 0.83	MMs02238400 tanimoto score: 0.83
MMs02325750 tanimoto score: 0.83	MMs02138624 tanimoto score: 0.83	MMs03197189 tanimoto score: 0.83	MMs01550671 tanimoto score: 0.83
MMs03129964 tanimoto score: 0.83	MMs02420860 tanimoto score: 0.83	MMs00043364 tanimoto score: 0.83	MMs03129963 tanimoto score: 0.83
MMs00042297 tanimoto score: 0.83	MMs01551719 tanimoto score: 0.83	MMs03129962 tanimoto score: 0.83	MMs01517612 tanimoto score: 0.83
MMs02325191 tanimoto score: 0.83	MMs03000213 tanimoto score: 0.83	MMs02325189 tanimoto score: 0.83	MMs02325190 tanimoto score: 0.83

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