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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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MMs00059551 tanimoto score: 0.71	MMs01733321 tanimoto score: 0.71	MMs01730596 tanimoto score: 0.71	MMs01728542 tanimoto score: 0.71
MMs01687002 tanimoto score: 0.71	MMs01686543 tanimoto score: 0.71	MMs01559249 tanimoto score: 0.71	MMs01559248 tanimoto score: 0.71
MMs02486410 tanimoto score: 0.71	MMs02514276 tanimoto score: 0.71	MMs01273355 tanimoto score: 0.71	MMs02596227 tanimoto score: 0.71
MMs01087576 tanimoto score: 0.71	MMs00056676 tanimoto score: 0.71	MMs02636281 tanimoto score: 0.71	MMs01087567 tanimoto score: 0.71
MMs02647750 tanimoto score: 0.71	MMs01079083 tanimoto score: 0.71	MMs01012735 tanimoto score: 0.71	MMs02656921 tanimoto score: 0.71

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