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ligand: TTI SMILES: C1C(C(OC1N2CC(=[Te])C(=O)NC2=O)COP(=O)(O)O)O

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

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MMs02502991 tanimoto score: 0.77	MMs02489942 tanimoto score: 0.77	MMs02502995 tanimoto score: 0.77	MMs03764811 tanimoto score: 0.77
MMs03080205 tanimoto score: 0.77	MMs02502996 tanimoto score: 0.77	MMs02489943 tanimoto score: 0.77	MMs03080203 tanimoto score: 0.77
MMs02505202 tanimoto score: 0.77	MMs02502981 tanimoto score: 0.77	MMs02502982 tanimoto score: 0.77	MMs02502983 tanimoto score: 0.77
MMs03080199 tanimoto score: 0.77	MMs02505198 tanimoto score: 0.77	MMs03694610 tanimoto score: 0.77	MMs02332890 tanimoto score: 0.77
MMs02425890 tanimoto score: 0.77	MMs02425889 tanimoto score: 0.77	MMs02425888 tanimoto score: 0.77	MMs02425887 tanimoto score: 0.77

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