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 121 - 140 of 1731

of 87 Go to Page

MMs02514197 tanimoto score: 0.8	MMs02514195 tanimoto score: 0.8	MMs02514198 tanimoto score: 0.8	MMs02412664 tanimoto score: 0.8
MMs02487286 tanimoto score: 0.8	MMs02512683 tanimoto score: 0.8	MMs03779537 tanimoto score: 0.8	MMs02461813 tanimoto score: 0.79
MMs01875588 tanimoto score: 0.79	MMs02507619 tanimoto score: 0.79	MMs02461815 tanimoto score: 0.79	MMs02461811 tanimoto score: 0.79
MMs02507614 tanimoto score: 0.79	MMs02507621 tanimoto score: 0.79	MMs01869507 tanimoto score: 0.79	MMs02487280 tanimoto score: 0.79
MMs01780979 tanimoto score: 0.79	MMs02507609 tanimoto score: 0.79	MMs02511438 tanimoto score: 0.79	MMs02451229 tanimoto score: 0.79

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