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 481 - 500 of 8543

of 428 Go to Page

MMs02389696 tanimoto score: 0.79	MMs01851833 tanimoto score: 0.79	MMs01851976 tanimoto score: 0.79	MMs01798924 tanimoto score: 0.79
MMs01852291 tanimoto score: 0.79	MMs02381611 tanimoto score: 0.79	MMs02389697 tanimoto score: 0.79	MMs01851384 tanimoto score: 0.79
MMs01851557 tanimoto score: 0.79	MMs01860186 tanimoto score: 0.79	MMs01814182 tanimoto score: 0.79	MMs02350773 tanimoto score: 0.79
MMs01813838 tanimoto score: 0.79	MMs01851558 tanimoto score: 0.79	MMs02327933 tanimoto score: 0.79	MMs01850695 tanimoto score: 0.79
MMs00749032 tanimoto score: 0.79	MMs00036269 tanimoto score: 0.79	MMs02381609 tanimoto score: 0.79	MMs02082206 tanimoto score: 0.79

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