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ligand: INE Name: 3-BROMO-7-NITROINDAZOLE SMILES: c1cc2c(c(c1)[N+](=O)[O-])[nH]nc2Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00294580 tanimoto score: 0.73	MMs02227757 tanimoto score: 0.73	MMs02894703 tanimoto score: 0.73	MMs00608002 tanimoto score: 0.73
MMs00607740 tanimoto score: 0.73	MMs01511720 tanimoto score: 0.73	MMs00600614 tanimoto score: 0.73	MMs02656920 tanimoto score: 0.73
MMs00596600 tanimoto score: 0.73	MMs02428094 tanimoto score: 0.73	MMs00126104 tanimoto score: 0.73	MMs02656919 tanimoto score: 0.73
MMs02103095 tanimoto score: 0.73	MMs00570681 tanimoto score: 0.73	MMs00000173 tanimoto score: 0.73	MMs00046149 tanimoto score: 0.73
MMs00111954 tanimoto score: 0.73	MMs01637664 tanimoto score: 0.73	MMs00105606 tanimoto score: 0.73	MMs00105459 tanimoto score: 0.73

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