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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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MMs02456736 tanimoto score: 0.82	MMs03215148 tanimoto score: 0.82	MMs02325193 tanimoto score: 0.82	MMs02325195 tanimoto score: 0.82
MMs02325194 tanimoto score: 0.82	MMs01890169 tanimoto score: 0.82	MMs00006179 tanimoto score: 0.82	MMs02254533 tanimoto score: 0.82
MMs02857172 tanimoto score: 0.82	MMs02389428 tanimoto score: 0.82	MMs01079008 tanimoto score: 0.82	MMs02325196 tanimoto score: 0.82
MMs03224596 tanimoto score: 0.82	MMs02354562 tanimoto score: 0.81	MMs03159494 tanimoto score: 0.81	MMs03186015 tanimoto score: 0.81
MMs02215970 tanimoto score: 0.81	MMs02365210 tanimoto score: 0.81	MMs02214229 tanimoto score: 0.81	MMs02444881 tanimoto score: 0.81

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