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 21 - 40 of 2566

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MMs02471463 tanimoto score: 0.92	MMs02391258 tanimoto score: 0.92	MMs02471464 tanimoto score: 0.92	MMs02391259 tanimoto score: 0.92
MMs02471474 tanimoto score: 0.92	MMs02391257 tanimoto score: 0.92	MMs02391256 tanimoto score: 0.92	MMs02900864 tanimoto score: 0.92
MMs02471457 tanimoto score: 0.92	MMs02471460 tanimoto score: 0.92	MMs02471469 tanimoto score: 0.92	MMs02471482 tanimoto score: 0.91
MMs02471484 tanimoto score: 0.91	MMs02471480 tanimoto score: 0.91	MMs03079023 tanimoto score: 0.91	MMs03079021 tanimoto score: 0.91
MMs03079019 tanimoto score: 0.91	MMs02813674 tanimoto score: 0.91	MMs03089574 tanimoto score: 0.91	MMs02471477 tanimoto score: 0.91

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