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 501 - 520 of 15422

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MMs02337145 tanimoto score: 0.9	MMs02660151 tanimoto score: 0.9	MMs02648823 tanimoto score: 0.9	MMs02152999 tanimoto score: 0.9
MMs02230246 tanimoto score: 0.9	MMs02333834 tanimoto score: 0.9	MMs02650786 tanimoto score: 0.9	MMs02676087 tanimoto score: 0.9
MMs02324465 tanimoto score: 0.9	MMs00052761 tanimoto score: 0.9	MMs02325283 tanimoto score: 0.9	MMs00021200 tanimoto score: 0.9
MMs02260221 tanimoto score: 0.9	MMs02325284 tanimoto score: 0.9	MMs02510079 tanimoto score: 0.9	MMs02510080 tanimoto score: 0.9
MMs02510078 tanimoto score: 0.9	MMs01085294 tanimoto score: 0.9	MMs02325285 tanimoto score: 0.9	MMs02255822 tanimoto score: 0.9

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