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 501 - 520 of 2566

of 129 Go to Page

MMs02264484 tanimoto score: 0.8	MMs02414225 tanimoto score: 0.8	MMs02262958 tanimoto score: 0.8	MMs02439715 tanimoto score: 0.8
MMs03536982 tanimoto score: 0.8	MMs02461929 tanimoto score: 0.8	MMs00007539 tanimoto score: 0.8	MMs03537578 tanimoto score: 0.8
MMs00456587 tanimoto score: 0.8	MMs02461926 tanimoto score: 0.8	MMs02498495 tanimoto score: 0.8	MMs02499507 tanimoto score: 0.8
MMs02259176 tanimoto score: 0.8	MMs02502842 tanimoto score: 0.8	MMs03522431 tanimoto score: 0.8	MMs03522449 tanimoto score: 0.8
MMs02461927 tanimoto score: 0.8	MMs03481981 tanimoto score: 0.8	MMs02502840 tanimoto score: 0.8	MMs03481988 tanimoto score: 0.8

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