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ligand: BTI Name: 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL SMILES: C1C2C(C(S1)CCCCC=O)NC(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01493881 tanimoto score: 0.71	MMs00918171 tanimoto score: 0.71	MMs00918169 tanimoto score: 0.71	MMs00918172 tanimoto score: 0.71
MMs01493879 tanimoto score: 0.71	MMs03711789 tanimoto score: 0.71	MMs03711803 tanimoto score: 0.71	MMs00918170 tanimoto score: 0.71
MMs01493838 tanimoto score: 0.71	MMs03260277 tanimoto score: 0.7	MMs01409651 tanimoto score: 0.7	MMs00355551 tanimoto score: 0.7
MMs00355550 tanimoto score: 0.7	MMs00325971 tanimoto score: 0.7	MMs00297139 tanimoto score: 0.7	MMs01607231 tanimoto score: 0.7

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