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 301 - 320 of 15422

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MMs00057325 tanimoto score: 0.91	MMs02638350 tanimoto score: 0.91	MMs02617697 tanimoto score: 0.91	MMs02588973 tanimoto score: 0.91
MMs02515113 tanimoto score: 0.91	MMs02155526 tanimoto score: 0.91	MMs02474236 tanimoto score: 0.91	MMs00844915 tanimoto score: 0.91
MMs02154120 tanimoto score: 0.91	MMs02293085 tanimoto score: 0.91	MMs00011797 tanimoto score: 0.91	MMs01370086 tanimoto score: 0.91
MMs02154121 tanimoto score: 0.91	MMs02293083 tanimoto score: 0.91	MMs02441291 tanimoto score: 0.91	MMs02441310 tanimoto score: 0.91
MMs02291183 tanimoto score: 0.91	MMs02291184 tanimoto score: 0.91	MMs02417697 tanimoto score: 0.91	MMs02406198 tanimoto score: 0.91

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