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 121 - 140 of 15422

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MMs01602542 tanimoto score: 0.93	MMs02319766 tanimoto score: 0.93	MMs02452940 tanimoto score: 0.93	MMs02405717 tanimoto score: 0.93
MMs01517593 tanimoto score: 0.93	MMs01463988 tanimoto score: 0.93	MMs02346780 tanimoto score: 0.93	MMs02346915 tanimoto score: 0.93
MMs02346752 tanimoto score: 0.93	MMs00815569 tanimoto score: 0.93	MMs02281945 tanimoto score: 0.93	MMs02335294 tanimoto score: 0.93
MMs00015791 tanimoto score: 0.92	MMs02319836 tanimoto score: 0.92	MMs01293292 tanimoto score: 0.92	MMs02230494 tanimoto score: 0.92
MMs00011252 tanimoto score: 0.92	MMs02319835 tanimoto score: 0.92	MMs02152058 tanimoto score: 0.92	MMs00015792 tanimoto score: 0.92

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