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 561 - 580 of 8543

of 428 Go to Page

MMs00749032 tanimoto score: 0.79	MMs00749212 tanimoto score: 0.79	MMs00994360 tanimoto score: 0.79	MMs01851976 tanimoto score: 0.79
MMs00382705 tanimoto score: 0.79	MMs00748626 tanimoto score: 0.79	MMs00748657 tanimoto score: 0.79	MMs02389698 tanimoto score: 0.79
MMs01747811 tanimoto score: 0.79	MMs02389697 tanimoto score: 0.79	MMs01752092 tanimoto score: 0.79	MMs01751224 tanimoto score: 0.79
MMs01851558 tanimoto score: 0.79	MMs01853636 tanimoto score: 0.79	MMs00710124 tanimoto score: 0.79	MMs01850557 tanimoto score: 0.79
MMs01850695 tanimoto score: 0.79	MMs02350773 tanimoto score: 0.79	MMs02381609 tanimoto score: 0.79	MMs02327933 tanimoto score: 0.79

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