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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

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

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MMs03417102 tanimoto score: 0.78	MMs03213772 tanimoto score: 0.78	MMs03222495 tanimoto score: 0.78	MMs03222497 tanimoto score: 0.78
MMs03417095 tanimoto score: 0.78	MMs00297549 tanimoto score: 0.77	MMs01788284 tanimoto score: 0.77	MMs01871559 tanimoto score: 0.77
MMs01793234 tanimoto score: 0.77	MMs00322329 tanimoto score: 0.77	MMs02165249 tanimoto score: 0.77	MMs01871557 tanimoto score: 0.77
MMs00271984 tanimoto score: 0.77	MMs01878513 tanimoto score: 0.77	MMs00271985 tanimoto score: 0.77	MMs02439394 tanimoto score: 0.76
MMs03090136 tanimoto score: 0.76	MMs03209224 tanimoto score: 0.76	MMs03090137 tanimoto score: 0.76	MMs03090135 tanimoto score: 0.76

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