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 81 - 100 of 15422

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MMs02474368 tanimoto score: 0.93	MMs02452940 tanimoto score: 0.93	MMs02405717 tanimoto score: 0.93	MMs02197235 tanimoto score: 0.93
MMs02196421 tanimoto score: 0.93	MMs02323351 tanimoto score: 0.93	MMs02095605 tanimoto score: 0.93	MMs02335294 tanimoto score: 0.93
MMs01736011 tanimoto score: 0.93	MMs00815569 tanimoto score: 0.93	MMs01760344 tanimoto score: 0.93	MMs02323349 tanimoto score: 0.93
MMs02323350 tanimoto score: 0.93	MMs02346752 tanimoto score: 0.93	MMs00015543 tanimoto score: 0.93	MMs02181298 tanimoto score: 0.93
MMs02319766 tanimoto score: 0.93	MMs02181302 tanimoto score: 0.93	MMs02178268 tanimoto score: 0.93	MMs02306450 tanimoto score: 0.93

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