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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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MMs01867638 tanimoto score: 0.7	MMs03746955 tanimoto score: 0.7	MMs00362120 tanimoto score: 0.7	MMs01747224 tanimoto score: 0.7
MMs03139636 tanimoto score: 0.7	MMs03140420 tanimoto score: 0.7	MMs02154184 tanimoto score: 0.7	MMs00057037 tanimoto score: 0.7
MMs03151457 tanimoto score: 0.7	MMs00099276 tanimoto score: 0.7	MMs00712130 tanimoto score: 0.7	MMs00303811 tanimoto score: 0.7
MMs00643578 tanimoto score: 0.7	MMs02545544 tanimoto score: 0.7	MMs02624005 tanimoto score: 0.7	MMs03198369 tanimoto score: 0.7
MMs00631635 tanimoto score: 0.7	MMs00631059 tanimoto score: 0.7	MMs00613920 tanimoto score: 0.7	MMs02412088 tanimoto score: 0.7

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