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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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MMs03741544 tanimoto score: 0.73	MMs01136575 tanimoto score: 0.73	MMs02350733 tanimoto score: 0.73	MMs02290684 tanimoto score: 0.73
MMs02160581 tanimoto score: 0.73	MMs02158775 tanimoto score: 0.73	MMs02135578 tanimoto score: 0.73	MMs01646149 tanimoto score: 0.73
MMs02507211 tanimoto score: 0.73	MMs02507225 tanimoto score: 0.73	MMs02814072 tanimoto score: 0.72	MMs01196414 tanimoto score: 0.72
MMs03126004 tanimoto score: 0.72	MMs02760715 tanimoto score: 0.72	MMs03762527 tanimoto score: 0.72	MMs01131352 tanimoto score: 0.72
MMs03858790 tanimoto score: 0.72	MMs03858832 tanimoto score: 0.72	MMs03767291 tanimoto score: 0.72	MMs01131351 tanimoto score: 0.72

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