MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THU
Name: TETRAHYDRODEOXYURIDINE
SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1550Ionic States: 211Tautomers: 2Drug Similarity: 13

Items found 321 - 340 of 1550

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MMs02461833 tanimoto score: 0.77	MMs02273716 tanimoto score: 0.77	MMs02461829 tanimoto score: 0.77	MMs02461830 tanimoto score: 0.77
MMs02461831 tanimoto score: 0.77	MMs02453741 tanimoto score: 0.77	MMs02461832 tanimoto score: 0.77	MMs00024494 tanimoto score: 0.77
MMs03180860 tanimoto score: 0.77	MMs03180862 tanimoto score: 0.77	MMs03180863 tanimoto score: 0.77	MMs02188326 tanimoto score: 0.77
MMs02188325 tanimoto score: 0.77	MMs00540551 tanimoto score: 0.77	MMs02499507 tanimoto score: 0.77	MMs02499510 tanimoto score: 0.77
MMs02499511 tanimoto score: 0.77	MMs02818459 tanimoto score: 0.77	MMs00005228 tanimoto score: 0.77	MMs03421959 tanimoto score: 0.77

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