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 661 - 680 of 8543

of 428 Go to Page

MMs02404284 tanimoto score: 0.78	MMs02404285 tanimoto score: 0.78	MMs01746669 tanimoto score: 0.78	MMs01746668 tanimoto score: 0.78
MMs01745277 tanimoto score: 0.78	MMs01745331 tanimoto score: 0.78	MMs02404283 tanimoto score: 0.78	MMs02404276 tanimoto score: 0.78
MMs01807082 tanimoto score: 0.78	MMs02404278 tanimoto score: 0.78	MMs01798445 tanimoto score: 0.78	MMs01744944 tanimoto score: 0.78
MMs01816334 tanimoto score: 0.78	MMs02404280 tanimoto score: 0.78	MMs01745095 tanimoto score: 0.78	MMs02404282 tanimoto score: 0.78
MMs01816005 tanimoto score: 0.78	MMs00077455 tanimoto score: 0.78	MMs01693541 tanimoto score: 0.78	MMs01693491 tanimoto score: 0.78

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