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 361 - 380 of 15422

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MMs00008434 tanimoto score: 0.91	MMs02875986 tanimoto score: 0.91	MMs02588973 tanimoto score: 0.91	MMs00469204 tanimoto score: 0.91
MMs02617697 tanimoto score: 0.91	MMs02252824 tanimoto score: 0.91	MMs00478486 tanimoto score: 0.91	MMs02178163 tanimoto score: 0.91
MMs02515113 tanimoto score: 0.91	MMs00010975 tanimoto score: 0.91	MMs02638350 tanimoto score: 0.91	MMs02154121 tanimoto score: 0.91
MMs00010756 tanimoto score: 0.91	MMs02248650 tanimoto score: 0.91	MMs02248651 tanimoto score: 0.91	MMs00362354 tanimoto score: 0.91
MMs02248648 tanimoto score: 0.91	MMs00010560 tanimoto score: 0.91	MMs02248649 tanimoto score: 0.91	MMs00015256 tanimoto score: 0.91

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