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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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MMs03266310 tanimoto score: 0.7	MMs01414443 tanimoto score: 0.7	MMs02443420 tanimoto score: 0.7	MMs01358399 tanimoto score: 0.7
MMs03050595 tanimoto score: 0.7	MMs03050599 tanimoto score: 0.7	MMs00002289 tanimoto score: 0.7	MMs03660841 tanimoto score: 0.7
MMs03051763 tanimoto score: 0.7	MMs03051772 tanimoto score: 0.7	MMs03522359 tanimoto score: 0.7	MMs01323799 tanimoto score: 0.7
MMs00522634 tanimoto score: 0.7	MMs01299534 tanimoto score: 0.7	MMs02266300 tanimoto score: 0.7	MMs01105866 tanimoto score: 0.7
MMs03300210 tanimoto score: 0.7	MMs03300247 tanimoto score: 0.7	MMs00489497 tanimoto score: 0.7	MMs02175375 tanimoto score: 0.7

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