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 141 - 160 of 15422

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MMs00456903 tanimoto score: 0.92	MMs02363981 tanimoto score: 0.92	MMs01553577 tanimoto score: 0.92	MMs00015791 tanimoto score: 0.92
MMs00015792 tanimoto score: 0.92	MMs02360393 tanimoto score: 0.92	MMs02366495 tanimoto score: 0.92	MMs02385370 tanimoto score: 0.92
MMs00015615 tanimoto score: 0.92	MMs00022762 tanimoto score: 0.92	MMs00005994 tanimoto score: 0.92	MMs02178259 tanimoto score: 0.92
MMs01550925 tanimoto score: 0.92	MMs00448076 tanimoto score: 0.92	MMs02249195 tanimoto score: 0.92	MMs02356726 tanimoto score: 0.92
MMs00692061 tanimoto score: 0.92	MMs00413471 tanimoto score: 0.92	MMs02250419 tanimoto score: 0.92	MMs02346751 tanimoto score: 0.92

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