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 341 - 360 of 2566

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MMs02412539 tanimoto score: 0.81	MMs03189345 tanimoto score: 0.81	MMs02412541 tanimoto score: 0.81	MMs03189344 tanimoto score: 0.81
MMs02442381 tanimoto score: 0.81	MMs02419617 tanimoto score: 0.81	MMs02515044 tanimoto score: 0.81	MMs02274649 tanimoto score: 0.81
MMs02371979 tanimoto score: 0.81	MMs02817776 tanimoto score: 0.81	MMs02442382 tanimoto score: 0.81	MMs02419619 tanimoto score: 0.81
MMs02515045 tanimoto score: 0.81	MMs02442383 tanimoto score: 0.81	MMs02515046 tanimoto score: 0.81	MMs02471487 tanimoto score: 0.81
MMs02419623 tanimoto score: 0.81	MMs00755150 tanimoto score: 0.81	MMs02438238 tanimoto score: 0.81	MMs00694575 tanimoto score: 0.81

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