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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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MMs02439289 tanimoto score: 0.76	MMs02637999 tanimoto score: 0.76	MMs01745418 tanimoto score: 0.76	MMs03188706 tanimoto score: 0.76
MMs03189419 tanimoto score: 0.76	MMs02388235 tanimoto score: 0.76	MMs00849506 tanimoto score: 0.76	MMs00001995 tanimoto score: 0.76
MMs01887226 tanimoto score: 0.76	MMs03168578 tanimoto score: 0.76	MMs02992180 tanimoto score: 0.76	MMs00438699 tanimoto score: 0.76
MMs03038898 tanimoto score: 0.76	MMs02895990 tanimoto score: 0.76	MMs03038902 tanimoto score: 0.76	MMs00126235 tanimoto score: 0.76
MMs02789097 tanimoto score: 0.76	MMs03055260 tanimoto score: 0.76	MMs02382372 tanimoto score: 0.76	MMs00329453 tanimoto score: 0.76

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