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ligand: T5S SMILES: C[Se]C1=CN(C(=O)NC1=O)C2CC(C(O2)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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MMs03812300 tanimoto score: 0.9	MMs02188326 tanimoto score: 0.89	MMs02188325 tanimoto score: 0.89	MMs00024494 tanimoto score: 0.89
MMs03080000 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89	MMs03080004 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89
MMs02471486 tanimoto score: 0.89	MMs01726757 tanimoto score: 0.89	MMs03080006 tanimoto score: 0.89	MMs02371979 tanimoto score: 0.89
MMs02471487 tanimoto score: 0.89	MMs00015125 tanimoto score: 0.89	MMs02515045 tanimoto score: 0.89	MMs02515046 tanimoto score: 0.89
MMs02287641 tanimoto score: 0.89	MMs02471474 tanimoto score: 0.89	MMs01724892 tanimoto score: 0.89	MMs02471469 tanimoto score: 0.89

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