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 361 - 380 of 8543

of 428 Go to Page

MMs02411069 tanimoto score: 0.8	MMs02262609 tanimoto score: 0.8	MMs02262610 tanimoto score: 0.8	MMs01798421 tanimoto score: 0.8
MMs01849848 tanimoto score: 0.8	MMs01849679 tanimoto score: 0.8	MMs02262611 tanimoto score: 0.8	MMs01848866 tanimoto score: 0.8
MMs01860664 tanimoto score: 0.8	MMs01802866 tanimoto score: 0.8	MMs01836295 tanimoto score: 0.8	MMs01811592 tanimoto score: 0.8
MMs01849458 tanimoto score: 0.8	MMs00912793 tanimoto score: 0.8	MMs02262612 tanimoto score: 0.8	MMs02411070 tanimoto score: 0.8
MMs02022874 tanimoto score: 0.79	MMs01811255 tanimoto score: 0.79	MMs01950957 tanimoto score: 0.79	MMs00037455 tanimoto score: 0.79

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