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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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MMs03136170 tanimoto score: 0.71	MMs01150603 tanimoto score: 0.71	MMs03611655 tanimoto score: 0.71	MMs01175012 tanimoto score: 0.71
MMs01148006 tanimoto score: 0.71	MMs03120745 tanimoto score: 0.71	MMs01147330 tanimoto score: 0.71	MMs01143647 tanimoto score: 0.71
MMs03905169 tanimoto score: 0.71	MMs01169058 tanimoto score: 0.71	MMs02135278 tanimoto score: 0.71	MMs01164594 tanimoto score: 0.71
MMs01164926 tanimoto score: 0.71	MMs03905170 tanimoto score: 0.71	MMs03762528 tanimoto score: 0.71	MMs03906008 tanimoto score: 0.71
MMs01164928 tanimoto score: 0.71	MMs01141404 tanimoto score: 0.71	MMs01141403 tanimoto score: 0.71	MMs03170656 tanimoto score: 0.71

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