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 241 - 260 of 15422

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MMs00020435 tanimoto score: 0.92	MMs02231383 tanimoto score: 0.92	MMs02755203 tanimoto score: 0.92	MMs02493774 tanimoto score: 0.92
MMs02493773 tanimoto score: 0.92	MMs00690724 tanimoto score: 0.92	MMs02488714 tanimoto score: 0.92	MMs00456903 tanimoto score: 0.92
MMs02584961 tanimoto score: 0.92	MMs03129508 tanimoto score: 0.92	MMs00011797 tanimoto score: 0.91	MMs02474236 tanimoto score: 0.91
MMs00016008 tanimoto score: 0.91	MMs01287427 tanimoto score: 0.91	MMs02291183 tanimoto score: 0.91	MMs02293083 tanimoto score: 0.91
MMs02291184 tanimoto score: 0.91	MMs02441310 tanimoto score: 0.91	MMs02291182 tanimoto score: 0.91	MMs01268793 tanimoto score: 0.91

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