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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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MMs02139881 tanimoto score: 0.73	MMs03038956 tanimoto score: 0.73	MMs03842223 tanimoto score: 0.73	MMs03295799 tanimoto score: 0.73
MMs02136160 tanimoto score: 0.73	MMs00519504 tanimoto score: 0.73	MMs00848050 tanimoto score: 0.73	MMs01949525 tanimoto score: 0.73
MMs00045393 tanimoto score: 0.73	MMs00302330 tanimoto score: 0.73	MMs03313022 tanimoto score: 0.73	MMs00058858 tanimoto score: 0.73
MMs03334025 tanimoto score: 0.73	MMs00159516 tanimoto score: 0.73	MMs01346591 tanimoto score: 0.72	MMs00000694 tanimoto score: 0.72
MMs00019575 tanimoto score: 0.72	MMs00042247 tanimoto score: 0.72	MMs00044913 tanimoto score: 0.72	MMs00049290 tanimoto score: 0.72

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