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 161 - 180 of 2189

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MMs03229257 tanimoto score: 0.85	MMs02514819 tanimoto score: 0.85	MMs03229255 tanimoto score: 0.85	MMs02487284 tanimoto score: 0.85
MMs02487283 tanimoto score: 0.85	MMs03229251 tanimoto score: 0.85	MMs02487282 tanimoto score: 0.85	MMs02487281 tanimoto score: 0.85
MMs03779709 tanimoto score: 0.85	MMs02514820 tanimoto score: 0.85	MMs03229253 tanimoto score: 0.85	MMs00458671 tanimoto score: 0.84
MMs00458670 tanimoto score: 0.84	MMs00458669 tanimoto score: 0.84	MMs02272691 tanimoto score: 0.84	MMs02504070 tanimoto score: 0.84
MMs02813139 tanimoto score: 0.84	MMs02504072 tanimoto score: 0.84	MMs02863906 tanimoto score: 0.84	MMs02504074 tanimoto score: 0.84

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