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 521 - 540 of 2566

of 129 Go to Page

MMs03536982 tanimoto score: 0.8	MMs02439718 tanimoto score: 0.8	MMs02461927 tanimoto score: 0.8	MMs02461929 tanimoto score: 0.8
MMs02461926 tanimoto score: 0.8	MMs02414227 tanimoto score: 0.8	MMs02503571 tanimoto score: 0.8	MMs02900574 tanimoto score: 0.8
MMs02503572 tanimoto score: 0.8	MMs02503573 tanimoto score: 0.8	MMs03522449 tanimoto score: 0.8	MMs03029772 tanimoto score: 0.8
MMs02461928 tanimoto score: 0.8	MMs02905688 tanimoto score: 0.8	MMs02484312 tanimoto score: 0.79	MMs02484313 tanimoto score: 0.79
MMs02218517 tanimoto score: 0.79	MMs02484311 tanimoto score: 0.79	MMs02503187 tanimoto score: 0.79	MMs03520347 tanimoto score: 0.79

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