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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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MMs02673950 tanimoto score: 0.73	MMs00004573 tanimoto score: 0.73	MMs01844334 tanimoto score: 0.73	MMs03204689 tanimoto score: 0.73
MMs01744812 tanimoto score: 0.73	MMs01953601 tanimoto score: 0.73	MMs01676980 tanimoto score: 0.73	MMs02145053 tanimoto score: 0.73
MMs03228596 tanimoto score: 0.73	MMs01661398 tanimoto score: 0.73	MMs01641660 tanimoto score: 0.73	MMs03105356 tanimoto score: 0.73
MMs02656778 tanimoto score: 0.73	MMs03089067 tanimoto score: 0.73	MMs03168625 tanimoto score: 0.73	MMs01418459 tanimoto score: 0.73
MMs02103343 tanimoto score: 0.73	MMs00058858 tanimoto score: 0.73	MMs02536428 tanimoto score: 0.73	MMs00382286 tanimoto score: 0.73

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