MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L79
Name: (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN-
2-YL]-2-PROPENOIC ACID
SMILES: CC1(CCC(c2c1ccc(c2)C3=CC=CC4C3CC(O4)C=CC(=O)O)(C)C)C

[show PDB table]

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

Neutral Molecules: 9761Ionic States: 949Tautomers: 213Drug Similarity: 40

Items found 121 - 140 of 9761

of 489 Go to Page

MMs03219017 tanimoto score: 0.8	MMs02885803 tanimoto score: 0.8	MMs02214866 tanimoto score: 0.8	MMs02187956 tanimoto score: 0.8
MMs02180323 tanimoto score: 0.8	MMs02180324 tanimoto score: 0.8	MMs02634124 tanimoto score: 0.8	MMs02214865 tanimoto score: 0.8
MMs02634125 tanimoto score: 0.8	MMs03642799 tanimoto score: 0.8	MMs02182506 tanimoto score: 0.79	MMs02573542 tanimoto score: 0.79
MMs02182507 tanimoto score: 0.79	MMs02179863 tanimoto score: 0.79	MMs00288066 tanimoto score: 0.79	MMs02179860 tanimoto score: 0.79
MMs00288065 tanimoto score: 0.79	MMs02179861 tanimoto score: 0.79	MMs02179862 tanimoto score: 0.79	MMs02182508 tanimoto score: 0.79

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