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 201 - 220 of 15422

of 772 Go to Page

MMs00021863 tanimoto score: 0.92	MMs02584961 tanimoto score: 0.92	MMs01237461 tanimoto score: 0.92	MMs02493776 tanimoto score: 0.92
MMs02132003 tanimoto score: 0.92	MMs02406345 tanimoto score: 0.92	MMs02406003 tanimoto score: 0.92	MMs02433596 tanimoto score: 0.92
MMs02183099 tanimoto score: 0.92	MMs02183098 tanimoto score: 0.92	MMs00690724 tanimoto score: 0.92	MMs02441299 tanimoto score: 0.92
MMs02183096 tanimoto score: 0.92	MMs00613846 tanimoto score: 0.92	MMs02267521 tanimoto score: 0.92	MMs02183097 tanimoto score: 0.92
MMs00005994 tanimoto score: 0.92	MMs02392461 tanimoto score: 0.92	MMs02398617 tanimoto score: 0.92	MMs02385370 tanimoto score: 0.92

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