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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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MMs02635773 tanimoto score: 0.84	MMs00004990 tanimoto score: 0.84	MMs02093442 tanimoto score: 0.84	MMs02656921 tanimoto score: 0.84
MMs00105593 tanimoto score: 0.83	MMs00303820 tanimoto score: 0.83	MMs02107089 tanimoto score: 0.83	MMs03038958 tanimoto score: 0.83
MMs00849505 tanimoto score: 0.83	MMs02169894 tanimoto score: 0.83	MMs00056378 tanimoto score: 0.83	MMs01340631 tanimoto score: 0.82
MMs03055370 tanimoto score: 0.82	MMs03055369 tanimoto score: 0.82	MMs03055248 tanimoto score: 0.82	MMs00000128 tanimoto score: 0.82
MMs00590698 tanimoto score: 0.82	MMs00517855 tanimoto score: 0.82	MMs03938896 tanimoto score: 0.82	MMs00111953 tanimoto score: 0.81

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