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 161 - 180 of 9761

of 489 Go to Page

MMs02185854 tanimoto score: 0.79	MMs00480559 tanimoto score: 0.79	MMs00918071 tanimoto score: 0.79	MMs02573542 tanimoto score: 0.79
MMs02185853 tanimoto score: 0.79	MMs02185852 tanimoto score: 0.79	MMs00918070 tanimoto score: 0.79	MMs00918072 tanimoto score: 0.79
MMs02185851 tanimoto score: 0.79	MMs02182508 tanimoto score: 0.79	MMs02182509 tanimoto score: 0.79	MMs02440731 tanimoto score: 0.79
MMs02484955 tanimoto score: 0.79	MMs02440728 tanimoto score: 0.79	MMs00909754 tanimoto score: 0.79	MMs02182506 tanimoto score: 0.79
MMs02440729 tanimoto score: 0.79	MMs02182507 tanimoto score: 0.79	MMs02440730 tanimoto score: 0.79	MMs02629971 tanimoto score: 0.79

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