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 181 - 200 of 8543

of 428 Go to Page

MMs01450423 tanimoto score: 0.81	MMs02412837 tanimoto score: 0.81	MMs01086933 tanimoto score: 0.81	MMs01853038 tanimoto score: 0.81
MMs02443298 tanimoto score: 0.81	MMs02443300 tanimoto score: 0.81	MMs01814784 tanimoto score: 0.81	MMs00830276 tanimoto score: 0.81
MMs00858959 tanimoto score: 0.81	MMs02466697 tanimoto score: 0.81	MMs01853039 tanimoto score: 0.81	MMs01855254 tanimoto score: 0.81
MMs02412834 tanimoto score: 0.81	MMs02348234 tanimoto score: 0.81	MMs01812741 tanimoto score: 0.81	MMs01812739 tanimoto score: 0.81
MMs01812850 tanimoto score: 0.81	MMs01814783 tanimoto score: 0.81	MMs01812851 tanimoto score: 0.81	MMs01855255 tanimoto score: 0.81

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