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 61 - 80 of 2189

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MMs03774013 tanimoto score: 0.88	MMs03781604 tanimoto score: 0.88	MMs02494329 tanimoto score: 0.88	MMs03781608 tanimoto score: 0.88
MMs03781574 tanimoto score: 0.88	MMs03781568 tanimoto score: 0.88	MMs03779756 tanimoto score: 0.88	MMs02234563 tanimoto score: 0.88
MMs03774027 tanimoto score: 0.88	MMs02451219 tanimoto score: 0.88	MMs02487285 tanimoto score: 0.88	MMs02451218 tanimoto score: 0.88
MMs02357297 tanimoto score: 0.88	MMs02494331 tanimoto score: 0.88	MMs02451216 tanimoto score: 0.88	MMs02494333 tanimoto score: 0.88
MMs02451217 tanimoto score: 0.88	MMs03774029 tanimoto score: 0.88	MMs02413221 tanimoto score: 0.87	MMs02442853 tanimoto score: 0.87

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