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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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MMs00046149 tanimoto score: 0.73	MMs00111954 tanimoto score: 0.73	MMs01798647 tanimoto score: 0.73	MMs00105606 tanimoto score: 0.73
MMs00105459 tanimoto score: 0.73	MMs03159475 tanimoto score: 0.73	MMs03080318 tanimoto score: 0.73	MMs02894703 tanimoto score: 0.73
MMs01739052 tanimoto score: 0.73	MMs00098754 tanimoto score: 0.73	MMs01731475 tanimoto score: 0.73	MMs02865709 tanimoto score: 0.73
MMs02682557 tanimoto score: 0.73	MMs01637664 tanimoto score: 0.73	MMs00517843 tanimoto score: 0.73	MMs01613993 tanimoto score: 0.73
MMs02656920 tanimoto score: 0.73	MMs00510458 tanimoto score: 0.73	MMs02706129 tanimoto score: 0.73	MMs03169600 tanimoto score: 0.73

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