MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KH1
Name: 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-
4-METHYLENE-CYCLOHEXANE-1,3-DIOL
SMILES: CCC(CC)(CCCOC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4402Ionic States: 190Tautomers: 57Drug Similarity: 52

Items found 81 - 100 of 4402

of 221 Go to Page

MMs03765329 tanimoto score: 0.86	MMs03505805 tanimoto score: 0.86	MMs03765358 tanimoto score: 0.86	MMs03768020 tanimoto score: 0.86
MMs03370572 tanimoto score: 0.86	MMs03365120 tanimoto score: 0.86	MMs03370574 tanimoto score: 0.86	MMs03495679 tanimoto score: 0.86
MMs03464612 tanimoto score: 0.86	MMs03464614 tanimoto score: 0.86	MMs03370753 tanimoto score: 0.86	MMs03495684 tanimoto score: 0.86
MMs03376635 tanimoto score: 0.85	MMs03273569 tanimoto score: 0.85	MMs03376634 tanimoto score: 0.85	MMs03273484 tanimoto score: 0.85
MMs03506149 tanimoto score: 0.85	MMs03273483 tanimoto score: 0.85	MMs03177085 tanimoto score: 0.85	MMs03177082 tanimoto score: 0.85

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