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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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MMs02789097 tanimoto score: 0.76	MMs02102584 tanimoto score: 0.76	MMs00056676 tanimoto score: 0.76	MMs02895990 tanimoto score: 0.76
MMs03038902 tanimoto score: 0.76	MMs03038898 tanimoto score: 0.76	MMs00138061 tanimoto score: 0.76	MMs00056288 tanimoto score: 0.76
MMs03189419 tanimoto score: 0.76	MMs00126235 tanimoto score: 0.76	MMs03168578 tanimoto score: 0.76	MMs02992180 tanimoto score: 0.76
MMs02103095 tanimoto score: 0.76	MMs03188706 tanimoto score: 0.76	MMs03055378 tanimoto score: 0.76	MMs03055377 tanimoto score: 0.76
MMs00042176 tanimoto score: 0.76	MMs00849506 tanimoto score: 0.76	MMs02682557 tanimoto score: 0.76	MMs03055260 tanimoto score: 0.76

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