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 201 - 220 of 2189

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MMs02504089 tanimoto score: 0.84	MMs03080213 tanimoto score: 0.84	MMs03779708 tanimoto score: 0.84	MMs03779743 tanimoto score: 0.84
MMs02504072 tanimoto score: 0.84	MMs02504070 tanimoto score: 0.84	MMs02504074 tanimoto score: 0.84	MMs02504075 tanimoto score: 0.84
MMs02272691 tanimoto score: 0.84	MMs02504082 tanimoto score: 0.84	MMs02498485 tanimoto score: 0.84	MMs02401071 tanimoto score: 0.84
MMs00458672 tanimoto score: 0.84	MMs03708589 tanimoto score: 0.83	MMs03536935 tanimoto score: 0.83	MMs03536915 tanimoto score: 0.83
MMs03525290 tanimoto score: 0.83	MMs00059270 tanimoto score: 0.83	MMs02504045 tanimoto score: 0.83	MMs02426104 tanimoto score: 0.83

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