MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAU
Name: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(
O)OC3C(C(C(C(O3)CO)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1731Ionic States: 348Tautomers: 1Drug Similarity: 8

Items found 161 - 180 of 1731

of 87 Go to Page

MMs03260166 tanimoto score: 0.79	MMs00543514 tanimoto score: 0.79	MMs00543513 tanimoto score: 0.79	MMs00059270 tanimoto score: 0.79
MMs00543512 tanimoto score: 0.79	MMs02261121 tanimoto score: 0.79	MMs02487278 tanimoto score: 0.79	MMs02220986 tanimoto score: 0.79
MMs03080213 tanimoto score: 0.79	MMs02487279 tanimoto score: 0.79	MMs02498485 tanimoto score: 0.79	MMs02442853 tanimoto score: 0.79
MMs02272691 tanimoto score: 0.79	MMs02461815 tanimoto score: 0.79	MMs03080215 tanimoto score: 0.79	MMs03083143 tanimoto score: 0.79
MMs02863906 tanimoto score: 0.79	MMs02261115 tanimoto score: 0.79	MMs02451230 tanimoto score: 0.79	MMs02498483 tanimoto score: 0.79

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