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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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MMs02093441 tanimoto score: 1	MMs00457698 tanimoto score: 0.97	MMs01526659 tanimoto score: 0.91	MMs01224570 tanimoto score: 0.91
MMs00002520 tanimoto score: 0.9	MMs03500547 tanimoto score: 0.89	MMs00504171 tanimoto score: 0.89	MMs03589489 tanimoto score: 0.89
MMs00000173 tanimoto score: 0.89	MMs03055380 tanimoto score: 0.88	MMs00844833 tanimoto score: 0.88	MMs03055379 tanimoto score: 0.88
MMs02428094 tanimoto score: 0.87	MMs00003559 tanimoto score: 0.87	MMs02656920 tanimoto score: 0.87	MMs02656919 tanimoto score: 0.86
MMs02113975 tanimoto score: 0.86	MMs03038947 tanimoto score: 0.86	MMs00111954 tanimoto score: 0.86	MMs00004990 tanimoto score: 0.84

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