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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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MMs02744721 tanimoto score: 0.73	MMs02744722 tanimoto score: 0.73	MMs03117866 tanimoto score: 0.73	MMs03125898 tanimoto score: 0.73
MMs03127314 tanimoto score: 0.73	MMs03183119 tanimoto score: 0.73	MMs03183172 tanimoto score: 0.73	MMs01161138 tanimoto score: 0.73
MMs03457134 tanimoto score: 0.73	MMs03457139 tanimoto score: 0.73	MMs03463630 tanimoto score: 0.73	MMs01156556 tanimoto score: 0.73
MMs03822457 tanimoto score: 0.73	MMs03498413 tanimoto score: 0.73	MMs01127939 tanimoto score: 0.73	MMs01127932 tanimoto score: 0.73
MMs03612114 tanimoto score: 0.73	MMs03688654 tanimoto score: 0.73	MMs03688694 tanimoto score: 0.73	MMs01143476 tanimoto score: 0.73

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