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 121 - 140 of 2189

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MMs02481802 tanimoto score: 0.86	MMs02513737 tanimoto score: 0.86	MMs00543514 tanimoto score: 0.86	MMs00543513 tanimoto score: 0.86
MMs03682014 tanimoto score: 0.86	MMs03682016 tanimoto score: 0.86	MMs03079982 tanimoto score: 0.86	MMs00543512 tanimoto score: 0.86
MMs02451222 tanimoto score: 0.86	MMs02469576 tanimoto score: 0.86	MMs02451223 tanimoto score: 0.86	MMs02469577 tanimoto score: 0.86
MMs02230789 tanimoto score: 0.86	MMs02451221 tanimoto score: 0.86	MMs00540391 tanimoto score: 0.86	MMs02481800 tanimoto score: 0.86
MMs02469575 tanimoto score: 0.86	MMs02481801 tanimoto score: 0.86	MMs02469574 tanimoto score: 0.86	MMs00492504 tanimoto score: 0.86

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