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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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MMs00058961 tanimoto score: 0.73	MMs01637664 tanimoto score: 0.73	MMs00058960 tanimoto score: 0.73	MMs02682557 tanimoto score: 0.73
MMs01613993 tanimoto score: 0.73	MMs02706129 tanimoto score: 0.73	MMs00314656 tanimoto score: 0.73	MMs00756093 tanimoto score: 0.73
MMs00304614 tanimoto score: 0.73	MMs02103095 tanimoto score: 0.73	MMs02656920 tanimoto score: 0.73	MMs01564367 tanimoto score: 0.73
MMs02656919 tanimoto score: 0.73	MMs02637999 tanimoto score: 0.73	MMs02649946 tanimoto score: 0.73	MMs00645130 tanimoto score: 0.73
MMs00294580 tanimoto score: 0.73	MMs00608002 tanimoto score: 0.73	MMs00607740 tanimoto score: 0.73	MMs00600614 tanimoto score: 0.73

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