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 381 - 400 of 8543

of 428 Go to Page

MMs01811316 tanimoto score: 0.79	MMs00637240 tanimoto score: 0.79	MMs00643455 tanimoto score: 0.79	MMs01811317 tanimoto score: 0.79
MMs02327933 tanimoto score: 0.79	MMs01811256 tanimoto score: 0.79	MMs01811255 tanimoto score: 0.79	MMs01811264 tanimoto score: 0.79
MMs01849379 tanimoto score: 0.79	MMs02082206 tanimoto score: 0.79	MMs01849157 tanimoto score: 0.79	MMs01809396 tanimoto score: 0.79
MMs01849408 tanimoto score: 0.79	MMs02022874 tanimoto score: 0.79	MMs01851384 tanimoto score: 0.79	MMs02022876 tanimoto score: 0.79
MMs01848809 tanimoto score: 0.79	MMs02022878 tanimoto score: 0.79	MMs01808790 tanimoto score: 0.79	MMs01848835 tanimoto score: 0.79

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