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 381 - 400 of 15422

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MMs02322278 tanimoto score: 0.91	MMs03284507 tanimoto score: 0.91	MMs02254793 tanimoto score: 0.91	MMs02420858 tanimoto score: 0.91
MMs02253128 tanimoto score: 0.9	MMs02316117 tanimoto score: 0.9	MMs01085294 tanimoto score: 0.9	MMs02510078 tanimoto score: 0.9
MMs02175873 tanimoto score: 0.9	MMs02510079 tanimoto score: 0.9	MMs02314858 tanimoto score: 0.9	MMs02319308 tanimoto score: 0.9
MMs02510080 tanimoto score: 0.9	MMs02310227 tanimoto score: 0.9	MMs00255386 tanimoto score: 0.9	MMs02310221 tanimoto score: 0.9
MMs00692943 tanimoto score: 0.9	MMs02248293 tanimoto score: 0.9	MMs01872668 tanimoto score: 0.9	MMs02253045 tanimoto score: 0.9

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