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 21 - 40 of 15422

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MMs02181317 tanimoto score: 0.95	MMs01763167 tanimoto score: 0.95	MMs02253775 tanimoto score: 0.95	MMs02177340 tanimoto score: 0.95
MMs02177338 tanimoto score: 0.95	MMs02755201 tanimoto score: 0.95	MMs00018082 tanimoto score: 0.95	MMs02253774 tanimoto score: 0.95
MMs00015411 tanimoto score: 0.95	MMs02253118 tanimoto score: 0.95	MMs02151557 tanimoto score: 0.95	MMs02203187 tanimoto score: 0.95
MMs02390800 tanimoto score: 0.95	MMs02181314 tanimoto score: 0.95	MMs00292429 tanimoto score: 0.95	MMs02247821 tanimoto score: 0.94
MMs02250933 tanimoto score: 0.94	MMs02169597 tanimoto score: 0.94	MMs02226273 tanimoto score: 0.94	MMs02154405 tanimoto score: 0.94

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