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ligand: 5B1 Name: 5-bromo-1H-indazol-3-amine SMILES: c1cc2c(cc1Br)c(n[nH]2)N

[show PDB table]

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

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MMs00130544 tanimoto score: 0.7	MMs03580114 tanimoto score: 0.7	MMs03062779 tanimoto score: 0.7	MMs01992411 tanimoto score: 0.7
MMs00042248 tanimoto score: 0.7	MMs00115785 tanimoto score: 0.7	MMs01950817 tanimoto score: 0.7	MMs03062828 tanimoto score: 0.7
MMs00111405 tanimoto score: 0.7	MMs03397404 tanimoto score: 0.7	MMs00784066 tanimoto score: 0.7	MMs02758723 tanimoto score: 0.7
MMs02758724 tanimoto score: 0.7	MMs02758725 tanimoto score: 0.7	MMs02758726 tanimoto score: 0.7	MMs01950793 tanimoto score: 0.7
MMs01950690 tanimoto score: 0.7	MMs01930165 tanimoto score: 0.7	MMs01888504 tanimoto score: 0.7	MMs03397518 tanimoto score: 0.7

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