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 81 - 100 of 2189

of 110 Go to Page

MMs02380230 tanimoto score: 0.87	MMs03779705 tanimoto score: 0.87	MMs02442852 tanimoto score: 0.87	MMs03779555 tanimoto score: 0.87
MMs02442854 tanimoto score: 0.87	MMs02865482 tanimoto score: 0.87	MMs03779564 tanimoto score: 0.87	MMs03628197 tanimoto score: 0.87
MMs03628195 tanimoto score: 0.87	MMs02287641 tanimoto score: 0.87	MMs02413222 tanimoto score: 0.87	MMs02413219 tanimoto score: 0.87
MMs02413220 tanimoto score: 0.87	MMs02442853 tanimoto score: 0.87	MMs02413221 tanimoto score: 0.87	MMs03522416 tanimoto score: 0.87
MMs02471485 tanimoto score: 0.87	MMs02471486 tanimoto score: 0.87	MMs02471487 tanimoto score: 0.87	MMs03628193 tanimoto score: 0.87

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