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 561 - 580 of 15422

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MMs02354430 tanimoto score: 0.9	MMs02718624 tanimoto score: 0.9	MMs02348686 tanimoto score: 0.9	MMs02676087 tanimoto score: 0.9
MMs02155383 tanimoto score: 0.9	MMs02856627 tanimoto score: 0.9	MMs01526488 tanimoto score: 0.9	MMs02346200 tanimoto score: 0.9
MMs02676276 tanimoto score: 0.9	MMs02241844 tanimoto score: 0.9	MMs02385151 tanimoto score: 0.9	MMs00057545 tanimoto score: 0.9
MMs02366158 tanimoto score: 0.9	MMs02660151 tanimoto score: 0.9	MMs02896391 tanimoto score: 0.9	MMs02338166 tanimoto score: 0.89
MMs02625321 tanimoto score: 0.89	MMs02339045 tanimoto score: 0.89	MMs02338130 tanimoto score: 0.89	MMs02338131 tanimoto score: 0.89

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