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 321 - 340 of 8543

of 428 Go to Page

MMs02262612 tanimoto score: 0.8	MMs01851787 tanimoto score: 0.8	MMs01811592 tanimoto score: 0.8	MMs01851786 tanimoto score: 0.8
MMs02262611 tanimoto score: 0.8	MMs02262609 tanimoto score: 0.8	MMs01293740 tanimoto score: 0.8	MMs01293741 tanimoto score: 0.8
MMs02262610 tanimoto score: 0.8	MMs02412841 tanimoto score: 0.8	MMs01977451 tanimoto score: 0.8	MMs00192907 tanimoto score: 0.8
MMs01848866 tanimoto score: 0.8	MMs01816577 tanimoto score: 0.8	MMs01848623 tanimoto score: 0.8	MMs01849458 tanimoto score: 0.8
MMs01856013 tanimoto score: 0.8	MMs01855789 tanimoto score: 0.8	MMs01848563 tanimoto score: 0.8	MMs01848620 tanimoto score: 0.8

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