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 281 - 300 of 15422

of 772 Go to Page

MMs02515113 tanimoto score: 0.91	MMs00015256 tanimoto score: 0.91	MMs00613858 tanimoto score: 0.91	MMs02638350 tanimoto score: 0.91
MMs02293085 tanimoto score: 0.91	MMs02293083 tanimoto score: 0.91	MMs02441310 tanimoto score: 0.91	MMs02291184 tanimoto score: 0.91
MMs02291183 tanimoto score: 0.91	MMs00008434 tanimoto score: 0.91	MMs02441291 tanimoto score: 0.91	MMs02406198 tanimoto score: 0.91
MMs02417697 tanimoto score: 0.91	MMs02404623 tanimoto score: 0.91	MMs01370084 tanimoto score: 0.91	MMs01370086 tanimoto score: 0.91
MMs02417698 tanimoto score: 0.91	MMs02394040 tanimoto score: 0.91	MMs00692802 tanimoto score: 0.91	MMs00765432 tanimoto score: 0.91

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