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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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MMs00681248 tanimoto score: 0.73	MMs00159516 tanimoto score: 0.73	MMs02139881 tanimoto score: 0.73	MMs03258201 tanimoto score: 0.73
MMs00633866 tanimoto score: 0.73	MMs02706132 tanimoto score: 0.73	MMs02136160 tanimoto score: 0.73	MMs02656778 tanimoto score: 0.73
MMs03204689 tanimoto score: 0.73	MMs02706129 tanimoto score: 0.73	MMs02116822 tanimoto score: 0.73	MMs02145053 tanimoto score: 0.73
MMs00045393 tanimoto score: 0.73	MMs03228596 tanimoto score: 0.73	MMs02673950 tanimoto score: 0.73	MMs00095843 tanimoto score: 0.73
MMs02105843 tanimoto score: 0.73	MMs03168625 tanimoto score: 0.73	MMs03105356 tanimoto score: 0.73	MMs03089067 tanimoto score: 0.73

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