MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUR
Name: 2'-DEOXYURIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

[show PDB table]

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

Neutral Molecules: 3848Ionic States: 580Tautomers: 1Drug Similarity: 12

Items found 201 - 220 of 3848

of 193 Go to Page

MMs03093733 tanimoto score: 0.91	MMs03080220 tanimoto score: 0.91	MMs02381385 tanimoto score: 0.91	MMs02391257 tanimoto score: 0.91
MMs02259176 tanimoto score: 0.91	MMs02454250 tanimoto score: 0.91	MMs02368128 tanimoto score: 0.91	MMs03536912 tanimoto score: 0.91
MMs02376254 tanimoto score: 0.9	MMs02168961 tanimoto score: 0.9	MMs00290308 tanimoto score: 0.9	MMs00510863 tanimoto score: 0.9
MMs02504274 tanimoto score: 0.9	MMs02261111 tanimoto score: 0.9	MMs02168967 tanimoto score: 0.9	MMs00274598 tanimoto score: 0.9
MMs02471918 tanimoto score: 0.9	MMs02261112 tanimoto score: 0.9	MMs02377494 tanimoto score: 0.9	MMs02390332 tanimoto score: 0.9

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