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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

of 489    Go to Page

MMs01638101 tanimoto score: 0.78	MMs02510146 tanimoto score: 0.78	MMs02544774 tanimoto score: 0.78	MMs00363432 tanimoto score: 0.78
MMs02492238 tanimoto score: 0.78	MMs02497045 tanimoto score: 0.78	MMs02482828 tanimoto score: 0.78	MMs02177151 tanimoto score: 0.78
MMs02507935 tanimoto score: 0.78	MMs02452190 tanimoto score: 0.78	MMs02452188 tanimoto score: 0.78	MMs02452189 tanimoto score: 0.78
MMs02452185 tanimoto score: 0.78	MMs02452186 tanimoto score: 0.78	MMs02452183 tanimoto score: 0.78	MMs02450812 tanimoto score: 0.78
MMs02452184 tanimoto score: 0.78	MMs02452187 tanimoto score: 0.78	MMs02182573 tanimoto score: 0.78	MMs02182572 tanimoto score: 0.78

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