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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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MMs03891980 tanimoto score: 0.77	MMs03473877 tanimoto score: 0.77	MMs03891954 tanimoto score: 0.77	MMs03821668 tanimoto score: 0.77
MMs03821665 tanimoto score: 0.77	MMs03821517 tanimoto score: 0.77	MMs02226487 tanimoto score: 0.77	MMs03420460 tanimoto score: 0.77
MMs01170700 tanimoto score: 0.77	MMs03140828 tanimoto score: 0.77	MMs03473934 tanimoto score: 0.77	MMs01213163 tanimoto score: 0.77
MMs01215355 tanimoto score: 0.77	MMs03811830 tanimoto score: 0.77	MMs03821516 tanimoto score: 0.77	MMs03651783 tanimoto score: 0.76
MMs01163687 tanimoto score: 0.76	MMs03651782 tanimoto score: 0.76	MMs01161793 tanimoto score: 0.76	MMs02507171 tanimoto score: 0.76

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