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 41 - 60 of 15422

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MMs02226271 tanimoto score: 0.94	MMs02486212 tanimoto score: 0.94	MMs02211155 tanimoto score: 0.94	MMs02452990 tanimoto score: 0.94
MMs02183095 tanimoto score: 0.94	MMs02226270 tanimoto score: 0.94	MMs02444399 tanimoto score: 0.94	MMs02488019 tanimoto score: 0.94
MMs02370879 tanimoto score: 0.94	MMs02370880 tanimoto score: 0.94	MMs02183093 tanimoto score: 0.94	MMs02370877 tanimoto score: 0.94
MMs02370878 tanimoto score: 0.94	MMs02385049 tanimoto score: 0.94	MMs02257461 tanimoto score: 0.94	MMs02154405 tanimoto score: 0.94
MMs02226273 tanimoto score: 0.94	MMs02226272 tanimoto score: 0.94	MMs02257600 tanimoto score: 0.94	MMs02183094 tanimoto score: 0.94

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