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 1 - 20 of 2189

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MMs03080006 tanimoto score: 0.97	MMs03080002 tanimoto score: 0.97	MMs03080000 tanimoto score: 0.97	MMs03080004 tanimoto score: 0.97
MMs03779751 tanimoto score: 0.92	MMs02505247 tanimoto score: 0.91	MMs02505246 tanimoto score: 0.91	MMs02865222 tanimoto score: 0.91
MMs03082797 tanimoto score: 0.91	MMs02313515 tanimoto score: 0.91	MMs02261115 tanimoto score: 0.91	MMs02505202 tanimoto score: 0.91
MMs02381325 tanimoto score: 0.91	MMs02381323 tanimoto score: 0.91	MMs02218876 tanimoto score: 0.91	MMs02261121 tanimoto score: 0.91
MMs02261117 tanimoto score: 0.91	MMs02261119 tanimoto score: 0.91	MMs02379895 tanimoto score: 0.91	MMs03082799 tanimoto score: 0.91