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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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MMs03214016 tanimoto score: 0.89	MMs02354704 tanimoto score: 0.89	MMs01637091 tanimoto score: 0.89	MMs01835181 tanimoto score: 0.89
MMs02175558 tanimoto score: 0.89	MMs02348469 tanimoto score: 0.89	MMs00004382 tanimoto score: 0.89	MMs02334925 tanimoto score: 0.89
MMs00010443 tanimoto score: 0.89	MMs01243052 tanimoto score: 0.89	MMs02324701 tanimoto score: 0.89	MMs02299228 tanimoto score: 0.89
MMs00614466 tanimoto score: 0.89	MMs02309643 tanimoto score: 0.89	MMs02326077 tanimoto score: 0.89	MMs02252243 tanimoto score: 0.89
MMs00016500 tanimoto score: 0.89	MMs02264690 tanimoto score: 0.89	MMs00622106 tanimoto score: 0.89	MMs02238446 tanimoto score: 0.89

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