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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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MMs03907284 tanimoto score: 0.83	MMs03652842 tanimoto score: 0.82	MMs02653616 tanimoto score: 0.82	MMs03515574 tanimoto score: 0.82
MMs02507168 tanimoto score: 0.82	MMs01153592 tanimoto score: 0.82	MMs03117743 tanimoto score: 0.82	MMs01161254 tanimoto score: 0.82
MMs01145973 tanimoto score: 0.82	MMs03473614 tanimoto score: 0.81	MMs02507227 tanimoto score: 0.81	MMs03473616 tanimoto score: 0.81
MMs03215964 tanimoto score: 0.81	MMs02235195 tanimoto score: 0.81	MMs02653617 tanimoto score: 0.8	MMs01166630 tanimoto score: 0.8
MMs03859002 tanimoto score: 0.8	MMs01140742 tanimoto score: 0.8	MMs02653602 tanimoto score: 0.8	MMs02653606 tanimoto score: 0.79

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