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 201 - 220 of 8543

of 428 Go to Page

MMs00192887 tanimoto score: 0.81	MMs02412834 tanimoto score: 0.81	MMs01850435 tanimoto score: 0.81	MMs02412835 tanimoto score: 0.81
MMs01812851 tanimoto score: 0.81	MMs01812850 tanimoto score: 0.81	MMs02412836 tanimoto score: 0.81	MMs01812549 tanimoto score: 0.81
MMs01812550 tanimoto score: 0.81	MMs01842295 tanimoto score: 0.81	MMs01812739 tanimoto score: 0.81	MMs01883520 tanimoto score: 0.81
MMs01812741 tanimoto score: 0.81	MMs01814783 tanimoto score: 0.81	MMs02348234 tanimoto score: 0.81	MMs02412837 tanimoto score: 0.81
MMs01848866 tanimoto score: 0.8	MMs01848622 tanimoto score: 0.8	MMs01848621 tanimoto score: 0.8	MMs01848620 tanimoto score: 0.8

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