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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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MMs02218752 tanimoto score: 0.77	MMs03181543 tanimoto score: 0.77	MMs02481348 tanimoto score: 0.77	MMs03131170 tanimoto score: 0.77
MMs03782363 tanimoto score: 0.77	MMs03181545 tanimoto score: 0.77	MMs02467977 tanimoto score: 0.77	MMs02467979 tanimoto score: 0.77
MMs02378994 tanimoto score: 0.77	MMs02378993 tanimoto score: 0.77	MMs02467978 tanimoto score: 0.77	MMs02341622 tanimoto score: 0.77
MMs02323036 tanimoto score: 0.77	MMs02481349 tanimoto score: 0.77	MMs02481351 tanimoto score: 0.77	MMs01874522 tanimoto score: 0.77
MMs01874521 tanimoto score: 0.77	MMs02481350 tanimoto score: 0.77	MMs01874519 tanimoto score: 0.77	MMs03782296 tanimoto score: 0.77

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