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ligand: 5PY Name: 1-(2'-DEOXY-5'-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-METHYLPYRIMIDIN-2(1H)-ONE SMILES: CC1=CN (C(=O)N=C1)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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MMs02258652 tanimoto score: 0.82	MMs02494605 tanimoto score: 0.82	MMs02482549 tanimoto score: 0.82	MMs00018396 tanimoto score: 0.82
MMs03522403 tanimoto score: 0.82	MMs02502058 tanimoto score: 0.82	MMs00018395 tanimoto score: 0.82	MMs02502057 tanimoto score: 0.82
MMs02502056 tanimoto score: 0.82	MMs03522434 tanimoto score: 0.82	MMs02482548 tanimoto score: 0.82	MMs00018393 tanimoto score: 0.82
MMs02482547 tanimoto score: 0.82	MMs02267056 tanimoto score: 0.82	MMs02494606 tanimoto score: 0.82	MMs03522433 tanimoto score: 0.82
MMs02494607 tanimoto score: 0.82	MMs00018394 tanimoto score: 0.82	MMs03522435 tanimoto score: 0.82	MMs03548064 tanimoto score: 0.82

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