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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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MMs00598938 tanimoto score: 0.71	MMs03232948 tanimoto score: 0.71	MMs00591829 tanimoto score: 0.71	MMs03238910 tanimoto score: 0.71
MMs00586667 tanimoto score: 0.71	MMs03872616 tanimoto score: 0.71	MMs00565239 tanimoto score: 0.71	MMs03261780 tanimoto score: 0.71
MMs00532844 tanimoto score: 0.71	MMs00525137 tanimoto score: 0.71	MMs03285270 tanimoto score: 0.71	MMs00520545 tanimoto score: 0.71
MMs03303974 tanimoto score: 0.71	MMs03313019 tanimoto score: 0.71	MMs00485770 tanimoto score: 0.71	MMs03322032 tanimoto score: 0.71
MMs00478249 tanimoto score: 0.71	MMs00042523 tanimoto score: 0.71	MMs03324184 tanimoto score: 0.71	MMs00001974 tanimoto score: 0.71

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