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 361 - 380 of 2566

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MMs03214358 tanimoto score: 0.81	MMs00755150 tanimoto score: 0.81	MMs00694575 tanimoto score: 0.81	MMs00694574 tanimoto score: 0.81
MMs02412539 tanimoto score: 0.81	MMs00585166 tanimoto score: 0.81	MMs02515046 tanimoto score: 0.81	MMs02419626 tanimoto score: 0.81
MMs02442384 tanimoto score: 0.81	MMs02442383 tanimoto score: 0.81	MMs02515044 tanimoto score: 0.81	MMs02412540 tanimoto score: 0.81
MMs02515045 tanimoto score: 0.81	MMs02419617 tanimoto score: 0.81	MMs02438240 tanimoto score: 0.81	MMs02419619 tanimoto score: 0.81
MMs02817778 tanimoto score: 0.81	MMs02626465 tanimoto score: 0.81	MMs00348730 tanimoto score: 0.81	MMs02419623 tanimoto score: 0.81

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