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 261 - 280 of 2566

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MMs02414050 tanimoto score: 0.82	MMs02461921 tanimoto score: 0.82	MMs01875588 tanimoto score: 0.82	MMs02414057 tanimoto score: 0.82
MMs02414052 tanimoto score: 0.82	MMs01869507 tanimoto score: 0.82	MMs01780979 tanimoto score: 0.82	MMs02471922 tanimoto score: 0.82
MMs02461923 tanimoto score: 0.82	MMs00264022 tanimoto score: 0.82	MMs03536910 tanimoto score: 0.82	MMs02471921 tanimoto score: 0.82
MMs03536934 tanimoto score: 0.82	MMs03522430 tanimoto score: 0.82	MMs01087629 tanimoto score: 0.82	MMs02471919 tanimoto score: 0.82
MMs03522429 tanimoto score: 0.82	MMs03522427 tanimoto score: 0.82	MMs03522402 tanimoto score: 0.82	MMs03378616 tanimoto score: 0.82

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