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 1 - 20 of 8543

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MMs03916263 tanimoto score: 0.96	MMs03916259 tanimoto score: 0.96	MMs03916261 tanimoto score: 0.96	MMs03916257 tanimoto score: 0.96
MMs02891487 tanimoto score: 0.87	MMs03913764 tanimoto score: 0.87	MMs03131615 tanimoto score: 0.87	MMs03131616 tanimoto score: 0.87
MMs03131614 tanimoto score: 0.87	MMs03175517 tanimoto score: 0.85	MMs03635435 tanimoto score: 0.85	MMs03635434 tanimoto score: 0.85
MMs03635436 tanimoto score: 0.85	MMs03175519 tanimoto score: 0.85	MMs03175521 tanimoto score: 0.85	MMs03635437 tanimoto score: 0.85
MMs03175515 tanimoto score: 0.85	MMs03095311 tanimoto score: 0.84	MMs03095307 tanimoto score: 0.84	MMs03095313 tanimoto score: 0.84