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 321 - 340 of 15422

of 772 Go to Page

MMs02252824 tanimoto score: 0.91	MMs00011797 tanimoto score: 0.91	MMs02248649 tanimoto score: 0.91	MMs02248650 tanimoto score: 0.91
MMs02242771 tanimoto score: 0.91	MMs02248259 tanimoto score: 0.91	MMs02155526 tanimoto score: 0.91	MMs02293085 tanimoto score: 0.91
MMs02474236 tanimoto score: 0.91	MMs00362354 tanimoto score: 0.91	MMs00659641 tanimoto score: 0.91	MMs02248648 tanimoto score: 0.91
MMs02515113 tanimoto score: 0.91	MMs02441291 tanimoto score: 0.91	MMs02441310 tanimoto score: 0.91	MMs01607068 tanimoto score: 0.91
MMs02154120 tanimoto score: 0.91	MMs02417697 tanimoto score: 0.91	MMs02293083 tanimoto score: 0.91	MMs02417698 tanimoto score: 0.91

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