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 241 - 260 of 2566

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MMs03079808 tanimoto score: 0.82	MMs02414051 tanimoto score: 0.82	MMs03779813 tanimoto score: 0.82	MMs03536934 tanimoto score: 0.82
MMs02188321 tanimoto score: 0.82	MMs02213473 tanimoto score: 0.82	MMs03075783 tanimoto score: 0.82	MMs02188319 tanimoto score: 0.82
MMs03536910 tanimoto score: 0.82	MMs02216741 tanimoto score: 0.82	MMs02168962 tanimoto score: 0.82	MMs02157791 tanimoto score: 0.82
MMs02155486 tanimoto score: 0.82	MMs02414056 tanimoto score: 0.82	MMs02494331 tanimoto score: 0.82	MMs02805027 tanimoto score: 0.82
MMs01875588 tanimoto score: 0.82	MMs03522427 tanimoto score: 0.82	MMs01869507 tanimoto score: 0.82	MMs01780979 tanimoto score: 0.82

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