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 461 - 480 of 2566

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MMs03029772 tanimoto score: 0.8	MMs02332698 tanimoto score: 0.8	MMs03412988 tanimoto score: 0.8	MMs03416662 tanimoto score: 0.8
MMs02905688 tanimoto score: 0.8	MMs01874780 tanimoto score: 0.8	MMs03459932 tanimoto score: 0.8	MMs03522431 tanimoto score: 0.8
MMs03229253 tanimoto score: 0.8	MMs03229255 tanimoto score: 0.8	MMs03229251 tanimoto score: 0.8	MMs03229257 tanimoto score: 0.8
MMs02414223 tanimoto score: 0.8	MMs00469827 tanimoto score: 0.8	MMs02414225 tanimoto score: 0.8	MMs02414227 tanimoto score: 0.8
MMs02289540 tanimoto score: 0.8	MMs02494846 tanimoto score: 0.8	MMs02414221 tanimoto score: 0.8	MMs00016603 tanimoto score: 0.8

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