MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATY
Name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2189Ionic States: 391Tautomers: 1Drug Similarity: 8

Items found 101 - 120 of 2189

of 110 Go to Page

MMs02380230 tanimoto score: 0.87	MMs02442852 tanimoto score: 0.87	MMs02471486 tanimoto score: 0.87	MMs03779555 tanimoto score: 0.87
MMs02487279 tanimoto score: 0.86	MMs03522414 tanimoto score: 0.86	MMs03079980 tanimoto score: 0.86	MMs03079982 tanimoto score: 0.86
MMs02487280 tanimoto score: 0.86	MMs02482284 tanimoto score: 0.86	MMs02482285 tanimoto score: 0.86	MMs02481803 tanimoto score: 0.86
MMs02230789 tanimoto score: 0.86	MMs00458511 tanimoto score: 0.86	MMs03079976 tanimoto score: 0.86	MMs02481800 tanimoto score: 0.86
MMs00576913 tanimoto score: 0.86	MMs00576912 tanimoto score: 0.86	MMs00576911 tanimoto score: 0.86	MMs02481801 tanimoto score: 0.86

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