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 21 - 40 of 8543

of 428 Go to Page

MMs02540927 tanimoto score: 0.84	MMs02438862 tanimoto score: 0.84	MMs02438864 tanimoto score: 0.84	MMs02540929 tanimoto score: 0.84
MMs02438866 tanimoto score: 0.84	MMs02438868 tanimoto score: 0.84	MMs01247915 tanimoto score: 0.84	MMs03175499 tanimoto score: 0.84
MMs03095311 tanimoto score: 0.84	MMs03095313 tanimoto score: 0.84	MMs03169058 tanimoto score: 0.84	MMs03175501 tanimoto score: 0.84
MMs02408613 tanimoto score: 0.84	MMs02408614 tanimoto score: 0.84	MMs03169057 tanimoto score: 0.84	MMs02408616 tanimoto score: 0.84
MMs03175257 tanimoto score: 0.84	MMs03175497 tanimoto score: 0.84	MMs03169054 tanimoto score: 0.84	MMs02408615 tanimoto score: 0.84

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