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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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MMs02261112 tanimoto score: 0.86	MMs02471916 tanimoto score: 0.86	MMs02471915 tanimoto score: 0.86	MMs00540569 tanimoto score: 0.86
MMs00540568 tanimoto score: 0.86	MMs03102247 tanimoto score: 0.86	MMs00540565 tanimoto score: 0.86	MMs02168961 tanimoto score: 0.86
MMs00540566 tanimoto score: 0.86	MMs02158030 tanimoto score: 0.86	MMs02129719 tanimoto score: 0.86	MMs02126470 tanimoto score: 0.86
MMs02373049 tanimoto score: 0.86	MMs00539175 tanimoto score: 0.86	MMs02550520 tanimoto score: 0.86	MMs00538710 tanimoto score: 0.86
MMs02625407 tanimoto score: 0.86	MMs02168967 tanimoto score: 0.86	MMs02626202 tanimoto score: 0.86	MMs02377494 tanimoto score: 0.86

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