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 601 - 620 of 8543

of 428 Go to Page

MMs01783961 tanimoto score: 0.79	MMs01851976 tanimoto score: 0.79	MMs02539111 tanimoto score: 0.79	MMs01756129 tanimoto score: 0.78
MMs01851228 tanimoto score: 0.78	MMs02357803 tanimoto score: 0.78	MMs01851229 tanimoto score: 0.78	MMs02361961 tanimoto score: 0.78
MMs01746669 tanimoto score: 0.78	MMs01815410 tanimoto score: 0.78	MMs01815431 tanimoto score: 0.78	MMs01815246 tanimoto score: 0.78
MMs01815488 tanimoto score: 0.78	MMs01815247 tanimoto score: 0.78	MMs01815848 tanimoto score: 0.78	MMs02325727 tanimoto score: 0.78
MMs01745277 tanimoto score: 0.78	MMs01745095 tanimoto score: 0.78	MMs01850547 tanimoto score: 0.78	MMs01744944 tanimoto score: 0.78

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