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ligand: BTZ Name: N-(4-{[amino(imino)methyl]amino}butyl)-2,4'-bi-1,3-thiazole-4-carboxamide SMILES: [H]N=C(N)NCCCCNC(= O)c1csc(n1)c2cscn2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03265096 tanimoto score: 0.72	MMs01151039 tanimoto score: 0.72	MMs01181996 tanimoto score: 0.72	MMs01179178 tanimoto score: 0.72
MMs01131524 tanimoto score: 0.72	MMs01154142 tanimoto score: 0.72	MMs01156741 tanimoto score: 0.72	MMs01154143 tanimoto score: 0.72
MMs00417434 tanimoto score: 0.72	MMs03767293 tanimoto score: 0.71	MMs03795764 tanimoto score: 0.71	MMs03795765 tanimoto score: 0.71
MMs03906010 tanimoto score: 0.71	MMs00926452 tanimoto score: 0.71	MMs00418468 tanimoto score: 0.71	MMs02744728 tanimoto score: 0.71
MMs00227630 tanimoto score: 0.71	MMs02744710 tanimoto score: 0.71	MMs00371015 tanimoto score: 0.71	MMs01163896 tanimoto score: 0.71

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