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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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MMs00351985 tanimoto score: 0.72	MMs01780979 tanimoto score: 0.72	MMs01869507 tanimoto score: 0.72	MMs01875588 tanimoto score: 0.72
MMs02213466 tanimoto score: 0.72	MMs02213467 tanimoto score: 0.72	MMs02213468 tanimoto score: 0.72	MMs02213469 tanimoto score: 0.72
MMs02220986 tanimoto score: 0.72	MMs02234563 tanimoto score: 0.72	MMs02263218 tanimoto score: 0.72	MMs02291064 tanimoto score: 0.72
MMs02291065 tanimoto score: 0.72	MMs02291066 tanimoto score: 0.72	MMs02291067 tanimoto score: 0.72	MMs02376012 tanimoto score: 0.72
MMs02425773 tanimoto score: 0.72	MMs02425774 tanimoto score: 0.72	MMs02425775 tanimoto score: 0.72	MMs02425776 tanimoto score: 0.72

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