MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 8PP
Name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-
OCTAENYL]PHENOL
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCc1ccccc1O)C)C)C)C)C)C)C)C

[show PDB table]

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

Neutral Molecules: 14634Ionic States: 1074Tautomers: 526Drug Similarity: 54

Items found 161 - 180 of 14634

of 732 Go to Page

MMs02235682 tanimoto score: 0.9	MMs00601825 tanimoto score: 0.9	MMs02212692 tanimoto score: 0.9	MMs00021116 tanimoto score: 0.9
MMs00008222 tanimoto score: 0.9	MMs02370619 tanimoto score: 0.9	MMs03027321 tanimoto score: 0.9	MMs02301220 tanimoto score: 0.9
MMs02344111 tanimoto score: 0.9	MMs02091621 tanimoto score: 0.9	MMs02348670 tanimoto score: 0.9	MMs02292998 tanimoto score: 0.9
MMs02292997 tanimoto score: 0.9	MMs02301221 tanimoto score: 0.9	MMs00009850 tanimoto score: 0.9	MMs02229419 tanimoto score: 0.9
MMs02282151 tanimoto score: 0.9	MMs02326005 tanimoto score: 0.9	MMs02878866 tanimoto score: 0.9	MMs00010797 tanimoto score: 0.9

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