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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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MMs02925929 tanimoto score: 0.71	MMs02925930 tanimoto score: 0.71	MMs02925931 tanimoto score: 0.71	MMs00059155 tanimoto score: 0.71
MMs01733320 tanimoto score: 0.71	MMs03789376 tanimoto score: 0.71	MMs01730151 tanimoto score: 0.71	MMs03789380 tanimoto score: 0.71
MMs01641454 tanimoto score: 0.71	MMs03038918 tanimoto score: 0.71	MMs01576214 tanimoto score: 0.71	MMs01571537 tanimoto score: 0.71
MMs01570067 tanimoto score: 0.71	MMs01559061 tanimoto score: 0.71	MMs01558763 tanimoto score: 0.71	MMs01558761 tanimoto score: 0.71
MMs01542441 tanimoto score: 0.71	MMs01542440 tanimoto score: 0.71	MMs01534733 tanimoto score: 0.71	MMs01511552 tanimoto score: 0.71

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