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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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MMs00981186 tanimoto score: 0.77	MMs03205009 tanimoto score: 0.77	MMs00592637 tanimoto score: 0.77	MMs00057709 tanimoto score: 0.77
MMs01909499 tanimoto score: 0.77	MMs00600614 tanimoto score: 0.77	MMs00996892 tanimoto score: 0.77	MMs03203288 tanimoto score: 0.77
MMs02552505 tanimoto score: 0.77	MMs00584391 tanimoto score: 0.77	MMs00001988 tanimoto score: 0.77	MMs02895988 tanimoto score: 0.77
MMs03285561 tanimoto score: 0.77	MMs00441972 tanimoto score: 0.77	MMs03055376 tanimoto score: 0.77	MMs02154958 tanimoto score: 0.77
MMs02770088 tanimoto score: 0.77	MMs00002460 tanimoto score: 0.77	MMs02865709 tanimoto score: 0.77	MMs01528677 tanimoto score: 0.77

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