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ligand: T4S Name: 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-HYDROSELENO-5-METHYLPYRIMIDIN-2(1H)- ONE SMILES: CC1=CN(C(=O)N=C1[SeH])C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

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MMs02504859 tanimoto score: 0.78	MMs02218528 tanimoto score: 0.78	MMs02217334 tanimoto score: 0.78	MMs02466876 tanimoto score: 0.78
MMs02504861 tanimoto score: 0.78	MMs02391194 tanimoto score: 0.78	MMs03102272 tanimoto score: 0.78	MMs02504857 tanimoto score: 0.78
MMs03200899 tanimoto score: 0.78	MMs02432619 tanimoto score: 0.78	MMs02391193 tanimoto score: 0.78	MMs02212883 tanimoto score: 0.78
MMs02630805 tanimoto score: 0.78	MMs02390253 tanimoto score: 0.78	MMs02390254 tanimoto score: 0.78	MMs02484739 tanimoto score: 0.78
MMs02484740 tanimoto score: 0.78	MMs02484741 tanimoto score: 0.78	MMs02126261 tanimoto score: 0.78	MMs02504856 tanimoto score: 0.78

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