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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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MMs03055392 tanimoto score: 0.71	MMs00831986 tanimoto score: 0.71	MMs03055395 tanimoto score: 0.71	MMs03055396 tanimoto score: 0.71
MMs03055403 tanimoto score: 0.71	MMs00057785 tanimoto score: 0.71	MMs03062769 tanimoto score: 0.71	MMs03062791 tanimoto score: 0.71
MMs03062803 tanimoto score: 0.71	MMs00057152 tanimoto score: 0.71	MMs03842219 tanimoto score: 0.71	MMs00776058 tanimoto score: 0.71
MMs00766402 tanimoto score: 0.71	MMs03140593 tanimoto score: 0.71	MMs00722446 tanimoto score: 0.71	MMs00663322 tanimoto score: 0.71
MMs00049388 tanimoto score: 0.71	MMs00638282 tanimoto score: 0.71	MMs03203383 tanimoto score: 0.71	MMs03203447 tanimoto score: 0.71

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