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 41 - 60 of 2566

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MMs02471480 tanimoto score: 0.91	MMs03229274 tanimoto score: 0.91	MMs02471482 tanimoto score: 0.91	MMs03782859 tanimoto score: 0.91
MMs03229276 tanimoto score: 0.91	MMs02471484 tanimoto score: 0.91	MMs03089574 tanimoto score: 0.91	MMs02407335 tanimoto score: 0.9
MMs02407333 tanimoto score: 0.9	MMs02407337 tanimoto score: 0.9	MMs02407331 tanimoto score: 0.9	MMs03922699 tanimoto score: 0.89
MMs03922695 tanimoto score: 0.89	MMs03922693 tanimoto score: 0.89	MMs03922697 tanimoto score: 0.89	MMs03133724 tanimoto score: 0.88
MMs03537595 tanimoto score: 0.88	MMs03537596 tanimoto score: 0.88	MMs03537594 tanimoto score: 0.88	MMs03214266 tanimoto score: 0.88

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