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 161 - 180 of 15422

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MMs02253131 tanimoto score: 0.92	MMs02253132 tanimoto score: 0.92	MMs01689215 tanimoto score: 0.92	MMs02366495 tanimoto score: 0.92
MMs02360393 tanimoto score: 0.92	MMs02366501 tanimoto score: 0.92	MMs01659628 tanimoto score: 0.92	MMs02249195 tanimoto score: 0.92
MMs02250419 tanimoto score: 0.92	MMs00022221 tanimoto score: 0.92	MMs00015498 tanimoto score: 0.92	MMs01553577 tanimoto score: 0.92
MMs02363981 tanimoto score: 0.92	MMs02356767 tanimoto score: 0.92	MMs00015499 tanimoto score: 0.92	MMs01550925 tanimoto score: 0.92
MMs00448076 tanimoto score: 0.92	MMs00015615 tanimoto score: 0.92	MMs02175302 tanimoto score: 0.92	MMs00413471 tanimoto score: 0.92

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