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 181 - 200 of 15422

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MMs02254768 tanimoto score: 0.92	MMs02183099 tanimoto score: 0.92	MMs00602102 tanimoto score: 0.92	MMs00015615 tanimoto score: 0.92
MMs02183096 tanimoto score: 0.92	MMs01226937 tanimoto score: 0.92	MMs02385370 tanimoto score: 0.92	MMs02398617 tanimoto score: 0.92
MMs02219082 tanimoto score: 0.92	MMs00022221 tanimoto score: 0.92	MMs00021863 tanimoto score: 0.92	MMs00015791 tanimoto score: 0.92
MMs00011252 tanimoto score: 0.92	MMs02178259 tanimoto score: 0.92	MMs02366495 tanimoto score: 0.92	MMs02253133 tanimoto score: 0.92
MMs00022762 tanimoto score: 0.92	MMs02366501 tanimoto score: 0.92	MMs02253130 tanimoto score: 0.92	MMs02253131 tanimoto score: 0.92

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