MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOT
Name: 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE
SMILES: c1ccc(c(c1)C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(
O)OP(=O)(O)O)n3cnc4c3ncnc4N)N

[show PDB table]

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

Neutral Molecules: 8543Ionic States: 1828Tautomers: 273Drug Similarity: 2

Items found 241 - 260 of 8543

of 428 Go to Page

MMs01849458 tanimoto score: 0.8	MMs00856142 tanimoto score: 0.8	MMs01849679 tanimoto score: 0.8	MMs01293741 tanimoto score: 0.8
MMs00533304 tanimoto score: 0.8	MMs01977451 tanimoto score: 0.8	MMs01848621 tanimoto score: 0.8	MMs01848622 tanimoto score: 0.8
MMs01293740 tanimoto score: 0.8	MMs02412841 tanimoto score: 0.8	MMs01848623 tanimoto score: 0.8	MMs01848866 tanimoto score: 0.8
MMs02262609 tanimoto score: 0.8	MMs01808494 tanimoto score: 0.8	MMs01848512 tanimoto score: 0.8	MMs01848418 tanimoto score: 0.8
MMs01847307 tanimoto score: 0.8	MMs01845581 tanimoto score: 0.8	MMs01848563 tanimoto score: 0.8	MMs01845431 tanimoto score: 0.8

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