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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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MMs00024411 tanimoto score: 0.9	MMs03355797 tanimoto score: 0.9	MMs02391411 tanimoto score: 0.9	MMs02427086 tanimoto score: 0.9
MMs01707789 tanimoto score: 0.9	MMs00042513 tanimoto score: 0.9	MMs01245041 tanimoto score: 0.9	MMs00014752 tanimoto score: 0.9
MMs01586437 tanimoto score: 0.9	MMs02331074 tanimoto score: 0.9	MMs00571969 tanimoto score: 0.9	MMs00614466 tanimoto score: 0.89
MMs00604276 tanimoto score: 0.89	MMs02264690 tanimoto score: 0.89	MMs00594152 tanimoto score: 0.89	MMs00020207 tanimoto score: 0.89
MMs00016500 tanimoto score: 0.89	MMs00010443 tanimoto score: 0.89	MMs02252243 tanimoto score: 0.89	MMs02299228 tanimoto score: 0.89

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