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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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MMs01591199 tanimoto score: 0.83	MMs03231982 tanimoto score: 0.83	MMs01591064 tanimoto score: 0.83	MMs03197189 tanimoto score: 0.83
MMs02238414 tanimoto score: 0.83	MMs02325750 tanimoto score: 0.83	MMs00006216 tanimoto score: 0.83	MMs02329125 tanimoto score: 0.83
MMs01551719 tanimoto score: 0.83	MMs03412447 tanimoto score: 0.83	MMs03172395 tanimoto score: 0.83	MMs03129963 tanimoto score: 0.83
MMs03129964 tanimoto score: 0.83	MMs02138624 tanimoto score: 0.83	MMs02238400 tanimoto score: 0.83	MMs02420860 tanimoto score: 0.83
MMs03219760 tanimoto score: 0.83	MMs01536315 tanimoto score: 0.82	MMs02323372 tanimoto score: 0.82	MMs01517608 tanimoto score: 0.82

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