MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI1
Name: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
SMILES: CC(C)
CCCCCCCC(C)CCCC(C)CCOC(CO)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C

[show PDB table]

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

Neutral Molecules: 1191Ionic States: 0Tautomers: 0Drug Similarity: 1

Items found 61 - 80 of 1191

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MMs03335248 tanimoto score: 0.84	MMs03335243 tanimoto score: 0.84	MMs03294292 tanimoto score: 0.84	MMs03294263 tanimoto score: 0.84
MMs02849439 tanimoto score: 0.84	MMs03269895 tanimoto score: 0.84	MMs03294261 tanimoto score: 0.84	MMs03334200 tanimoto score: 0.84
MMs03337842 tanimoto score: 0.84	MMs02326839 tanimoto score: 0.83	MMs02326840 tanimoto score: 0.83	MMs02326837 tanimoto score: 0.83
MMs02326838 tanimoto score: 0.83	MMs02322835 tanimoto score: 0.83	MMs02322836 tanimoto score: 0.83	MMs02326422 tanimoto score: 0.83
MMs02322833 tanimoto score: 0.83	MMs02322834 tanimoto score: 0.83	MMs02408275 tanimoto score: 0.83	MMs02401371 tanimoto score: 0.83

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