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 181 - 200 of 1550

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MMs02502992 tanimoto score: 0.82	MMs02489941 tanimoto score: 0.82	MMs02502993 tanimoto score: 0.82	MMs02502994 tanimoto score: 0.82
MMs02502996 tanimoto score: 0.82	MMs03769270 tanimoto score: 0.82	MMs02476870 tanimoto score: 0.81	MMs02476871 tanimoto score: 0.81
MMs02476869 tanimoto score: 0.81	MMs02475553 tanimoto score: 0.81	MMs02475554 tanimoto score: 0.81	MMs02476872 tanimoto score: 0.81
MMs02475555 tanimoto score: 0.81	MMs02475556 tanimoto score: 0.81	MMs02503897 tanimoto score: 0.8	MMs02503900 tanimoto score: 0.8
MMs02503898 tanimoto score: 0.8	MMs02503902 tanimoto score: 0.8	MMs02489935 tanimoto score: 0.8	MMs02489934 tanimoto score: 0.8

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