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 41 - 60 of 4402

of 221 Go to Page

MMs03505113 tanimoto score: 0.9	MMs03506649 tanimoto score: 0.9	MMs03084717 tanimoto score: 0.9	MMs03688934 tanimoto score: 0.9
MMs03102207 tanimoto score: 0.9	MMs03505777 tanimoto score: 0.9	MMs03248042 tanimoto score: 0.9	MMs03364899 tanimoto score: 0.89
MMs03506154 tanimoto score: 0.89	MMs03502733 tanimoto score: 0.89	MMs03506156 tanimoto score: 0.89	MMs03506644 tanimoto score: 0.89
MMs03081329 tanimoto score: 0.89	MMs03506651 tanimoto score: 0.88	MMs03506155 tanimoto score: 0.88	MMs03376155 tanimoto score: 0.88
MMs03506167 tanimoto score: 0.88	MMs03504594 tanimoto score: 0.88	MMs03373058 tanimoto score: 0.88	MMs03374555 tanimoto score: 0.88

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