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 221 - 240 of 15422

of 772 Go to Page

MMs00692062 tanimoto score: 0.92	MMs00011252 tanimoto score: 0.92	MMs00692061 tanimoto score: 0.92	MMs00022221 tanimoto score: 0.92
MMs00015791 tanimoto score: 0.92	MMs02147793 tanimoto score: 0.92	MMs02488714 tanimoto score: 0.92	MMs02132003 tanimoto score: 0.92
MMs02224887 tanimoto score: 0.92	MMs02283248 tanimoto score: 0.92	MMs02219082 tanimoto score: 0.92	MMs02452831 tanimoto score: 0.92
MMs02433596 tanimoto score: 0.92	MMs02441299 tanimoto score: 0.92	MMs01237461 tanimoto score: 0.92	MMs00738807 tanimoto score: 0.92
MMs00690724 tanimoto score: 0.92	MMs02406345 tanimoto score: 0.92	MMs02453019 tanimoto score: 0.92	MMs03406037 tanimoto score: 0.92

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