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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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MMs00631079 tanimoto score: 0.72	MMs00637162 tanimoto score: 0.72	MMs00660229 tanimoto score: 0.72	MMs00735091 tanimoto score: 0.72
MMs00781570 tanimoto score: 0.72	MMs00797678 tanimoto score: 0.72	MMs00838802 tanimoto score: 0.72	MMs00856574 tanimoto score: 0.72
MMs00861667 tanimoto score: 0.72	MMs00923959 tanimoto score: 0.72	MMs01000937 tanimoto score: 0.72	MMs01008252 tanimoto score: 0.72
MMs01299673 tanimoto score: 0.72	MMs01299674 tanimoto score: 0.72	MMs01301091 tanimoto score: 0.72	MMs01301092 tanimoto score: 0.72
MMs01559248 tanimoto score: 0.72	MMs01559249 tanimoto score: 0.72	MMs01605731 tanimoto score: 0.72	MMs01675492 tanimoto score: 0.72

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