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 541 - 560 of 2566

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MMs00543093 tanimoto score: 0.79	MMs03536915 tanimoto score: 0.79	MMs02494335 tanimoto score: 0.79	MMs00543092 tanimoto score: 0.79
MMs03536917 tanimoto score: 0.79	MMs02903163 tanimoto score: 0.79	MMs00543091 tanimoto score: 0.79	MMs02462319 tanimoto score: 0.79
MMs03525290 tanimoto score: 0.79	MMs02504042 tanimoto score: 0.79	MMs02462320 tanimoto score: 0.79	MMs02504045 tanimoto score: 0.79
MMs02462318 tanimoto score: 0.79	MMs02504039 tanimoto score: 0.79	MMs02504046 tanimoto score: 0.79	MMs02484314 tanimoto score: 0.79
MMs02484312 tanimoto score: 0.79	MMs02484313 tanimoto score: 0.79	MMs03075902 tanimoto score: 0.79	MMs02422147 tanimoto score: 0.79

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