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 481 - 500 of 2566

of 129 Go to Page

MMs03537578 tanimoto score: 0.8	MMs02289540 tanimoto score: 0.8	MMs02461928 tanimoto score: 0.8	MMs02498489 tanimoto score: 0.8
MMs00016603 tanimoto score: 0.8	MMs02498302 tanimoto score: 0.8	MMs02425779 tanimoto score: 0.8	MMs01771373 tanimoto score: 0.8
MMs02498492 tanimoto score: 0.8	MMs03522431 tanimoto score: 0.8	MMs02498301 tanimoto score: 0.8	MMs01726757 tanimoto score: 0.8
MMs02905688 tanimoto score: 0.8	MMs02461929 tanimoto score: 0.8	MMs03522449 tanimoto score: 0.8	MMs01725149 tanimoto score: 0.8
MMs01725126 tanimoto score: 0.8	MMs03481981 tanimoto score: 0.8	MMs01724892 tanimoto score: 0.8	MMs03481988 tanimoto score: 0.8

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