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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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MMs02639345 tanimoto score: 0.72	MMs02639346 tanimoto score: 0.72	MMs02642661 tanimoto score: 0.72	MMs02749100 tanimoto score: 0.72
MMs02895974 tanimoto score: 0.72	MMs02895991 tanimoto score: 0.72	MMs02964584 tanimoto score: 0.72	MMs02997847 tanimoto score: 0.72
MMs03005631 tanimoto score: 0.72	MMs03038957 tanimoto score: 0.72	MMs03055320 tanimoto score: 0.72	MMs03055321 tanimoto score: 0.72
MMs03055391 tanimoto score: 0.72	MMs03055404 tanimoto score: 0.72	MMs03089064 tanimoto score: 0.72	MMs03089065 tanimoto score: 0.72
MMs03141900 tanimoto score: 0.72	MMs03189446 tanimoto score: 0.72	MMs03248409 tanimoto score: 0.72	MMs03281039 tanimoto score: 0.72

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