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 641 - 660 of 8543

of 428 Go to Page

MMs02404285 tanimoto score: 0.78	MMs01853366 tanimoto score: 0.78	MMs01798445 tanimoto score: 0.78	MMs01816834 tanimoto score: 0.78
MMs01756129 tanimoto score: 0.78	MMs01818266 tanimoto score: 0.78	MMs02404280 tanimoto score: 0.78	MMs01746669 tanimoto score: 0.78
MMs01746668 tanimoto score: 0.78	MMs01745095 tanimoto score: 0.78	MMs01745277 tanimoto score: 0.78	MMs01744944 tanimoto score: 0.78
MMs01816175 tanimoto score: 0.78	MMs01745331 tanimoto score: 0.78	MMs01816005 tanimoto score: 0.78	MMs02357803 tanimoto score: 0.78
MMs00157705 tanimoto score: 0.78	MMs01815935 tanimoto score: 0.78	MMs02361961 tanimoto score: 0.78	MMs02305697 tanimoto score: 0.78

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