MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UR3
Name: 3-METHYLURIDINE-5'-MONOPHOSHATE
SMILES: CN1C(=O)C=CN(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2566Ionic States: 532Tautomers: 1Drug Similarity: 8

Items found 441 - 460 of 2566

of 129 Go to Page

MMs02900574 tanimoto score: 0.8	MMs02352015 tanimoto score: 0.8	MMs00024494 tanimoto score: 0.8	MMs02022995 tanimoto score: 0.8
MMs02425777 tanimoto score: 0.8	MMs02022994 tanimoto score: 0.8	MMs02022993 tanimoto score: 0.8	MMs02439718 tanimoto score: 0.8
MMs02022992 tanimoto score: 0.8	MMs02765926 tanimoto score: 0.8	MMs03181239 tanimoto score: 0.8	MMs02332698 tanimoto score: 0.8
MMs02497184 tanimoto score: 0.8	MMs03186890 tanimoto score: 0.8	MMs02414221 tanimoto score: 0.8	MMs01874780 tanimoto score: 0.8
MMs02425778 tanimoto score: 0.8	MMs02905688 tanimoto score: 0.8	MMs03186891 tanimoto score: 0.8	MMs00469827 tanimoto score: 0.8

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