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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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MMs03537381 tanimoto score: 0.83	MMs03537383 tanimoto score: 0.83	MMs00540545 tanimoto score: 0.83	MMs00528402 tanimoto score: 0.83
MMs02494606 tanimoto score: 0.83	MMs00016096 tanimoto score: 0.83	MMs02494605 tanimoto score: 0.83	MMs03921561 tanimoto score: 0.83
MMs02213195 tanimoto score: 0.83	MMs03522435 tanimoto score: 0.83	MMs03537124 tanimoto score: 0.83	MMs03522434 tanimoto score: 0.83
MMs03921559 tanimoto score: 0.83	MMs02467955 tanimoto score: 0.82	MMs02467956 tanimoto score: 0.82	MMs03537382 tanimoto score: 0.82
MMs02467957 tanimoto score: 0.82	MMs02239488 tanimoto score: 0.82	MMs03075634 tanimoto score: 0.82	MMs03537379 tanimoto score: 0.82

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