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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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MMs03948702 tanimoto score: 0.71	MMs03331160 tanimoto score: 0.71	MMs00458605 tanimoto score: 0.71	MMs03962795 tanimoto score: 0.71
MMs03965020 tanimoto score: 0.71	MMs00368308 tanimoto score: 0.71	MMs03397317 tanimoto score: 0.71	MMs00360733 tanimoto score: 0.71
MMs00303828 tanimoto score: 0.71	MMs03429103 tanimoto score: 0.71	MMs00296298 tanimoto score: 0.71	MMs00296293 tanimoto score: 0.71
MMs03469986 tanimoto score: 0.71	MMs03471150 tanimoto score: 0.71	MMs00019535 tanimoto score: 0.71	MMs00293903 tanimoto score: 0.71
MMs00293901 tanimoto score: 0.71	MMs00187806 tanimoto score: 0.71	MMs00187804 tanimoto score: 0.71	MMs00167844 tanimoto score: 0.71

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