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 301 - 320 of 1550

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MMs02461835 tanimoto score: 0.77	MMs02461831 tanimoto score: 0.77	MMs02461837 tanimoto score: 0.77	MMs01726757 tanimoto score: 0.77
MMs00498154 tanimoto score: 0.77	MMs02461829 tanimoto score: 0.77	MMs02461830 tanimoto score: 0.77	MMs00490962 tanimoto score: 0.77
MMs01725149 tanimoto score: 0.77	MMs01725126 tanimoto score: 0.77	MMs00015125 tanimoto score: 0.77	MMs01724892 tanimoto score: 0.77
MMs02273716 tanimoto score: 0.77	MMs03180860 tanimoto score: 0.77	MMs02462636 tanimoto score: 0.77	MMs00024494 tanimoto score: 0.77
MMs02818459 tanimoto score: 0.77	MMs03029775 tanimoto score: 0.77	MMs03421959 tanimoto score: 0.77	MMs02453741 tanimoto score: 0.77

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