MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 9TA
Name: 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE
SMILES: c1ccc2c(c1)C(=O)c3ccccc3C2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15422Ionic States: 2566Tautomers: 1465Drug Similarity: 7

Items found 61 - 80 of 15422

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MMs02226273 tanimoto score: 0.94	MMs02211155 tanimoto score: 0.94	MMs02385049 tanimoto score: 0.94	MMs02370879 tanimoto score: 0.94
MMs02183094 tanimoto score: 0.94	MMs02370880 tanimoto score: 0.94	MMs02147480 tanimoto score: 0.94	MMs02169597 tanimoto score: 0.94
MMs02183095 tanimoto score: 0.94	MMs02370878 tanimoto score: 0.94	MMs02370877 tanimoto score: 0.94	MMs02452990 tanimoto score: 0.94
MMs00602094 tanimoto score: 0.94	MMs01602542 tanimoto score: 0.93	MMs02181298 tanimoto score: 0.93	MMs02181302 tanimoto score: 0.93
MMs02306450 tanimoto score: 0.93	MMs02319766 tanimoto score: 0.93	MMs02319799 tanimoto score: 0.93	MMs02306447 tanimoto score: 0.93

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