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 161 - 180 of 8543

of 428 Go to Page

MMs02438153 tanimoto score: 0.81	MMs02438154 tanimoto score: 0.81	MMs02438155 tanimoto score: 0.81	MMs02432946 tanimoto score: 0.81
MMs02438152 tanimoto score: 0.81	MMs02432945 tanimoto score: 0.81	MMs02432943 tanimoto score: 0.81	MMs00192887 tanimoto score: 0.81
MMs02432944 tanimoto score: 0.81	MMs01855255 tanimoto score: 0.81	MMs01450423 tanimoto score: 0.81	MMs01855254 tanimoto score: 0.81
MMs01524016 tanimoto score: 0.81	MMs01853038 tanimoto score: 0.81	MMs02412836 tanimoto score: 0.81	MMs00304227 tanimoto score: 0.81
MMs02412837 tanimoto score: 0.81	MMs01853039 tanimoto score: 0.81	MMs01814784 tanimoto score: 0.81	MMs01814783 tanimoto score: 0.81

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