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ligand: HEU Name: 3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=O)N(C2=O)CCO)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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MMs03525302 tanimoto score: 0.83	MMs02554817 tanimoto score: 0.83	MMs02471921 tanimoto score: 0.82	MMs02471922 tanimoto score: 0.82
MMs02216741 tanimoto score: 0.82	MMs03764592 tanimoto score: 0.82	MMs02471919 tanimoto score: 0.82	MMs02494327 tanimoto score: 0.82
MMs02471920 tanimoto score: 0.82	MMs03778464 tanimoto score: 0.82	MMs02440520 tanimoto score: 0.82	MMs02213471 tanimoto score: 0.82
MMs02440519 tanimoto score: 0.82	MMs02440521 tanimoto score: 0.82	MMs02494329 tanimoto score: 0.82	MMs03536910 tanimoto score: 0.82
MMs02369840 tanimoto score: 0.82	MMs02440518 tanimoto score: 0.82	MMs03522402 tanimoto score: 0.82	MMs03521265 tanimoto score: 0.82

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