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 181 - 200 of 2189

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MMs03779708 tanimoto score: 0.84	MMs02504086 tanimoto score: 0.84	MMs02504089 tanimoto score: 0.84	MMs02416167 tanimoto score: 0.84
MMs02504084 tanimoto score: 0.84	MMs02504070 tanimoto score: 0.84	MMs02370901 tanimoto score: 0.84	MMs02504072 tanimoto score: 0.84
MMs02504074 tanimoto score: 0.84	MMs02246904 tanimoto score: 0.84	MMs03714362 tanimoto score: 0.84	MMs02504075 tanimoto score: 0.84
MMs02289974 tanimoto score: 0.84	MMs02498485 tanimoto score: 0.84	MMs02498483 tanimoto score: 0.84	MMs02813139 tanimoto score: 0.84
MMs02498484 tanimoto score: 0.84	MMs02863906 tanimoto score: 0.84	MMs02282599 tanimoto score: 0.84	MMs02401073 tanimoto score: 0.84

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