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 21 - 40 of 9761

of 489 Go to Page

MMs02176443 tanimoto score: 0.84	MMs02179109 tanimoto score: 0.84	MMs03218849 tanimoto score: 0.84	MMs02320949 tanimoto score: 0.84
MMs02453375 tanimoto score: 0.84	MMs03364125 tanimoto score: 0.84	MMs02453377 tanimoto score: 0.84	MMs02179107 tanimoto score: 0.84
MMs03218848 tanimoto score: 0.84	MMs02453374 tanimoto score: 0.84	MMs03377335 tanimoto score: 0.83	MMs03225796 tanimoto score: 0.83
MMs03225716 tanimoto score: 0.83	MMs02179102 tanimoto score: 0.83	MMs02179099 tanimoto score: 0.83	MMs02179100 tanimoto score: 0.83
MMs02179101 tanimoto score: 0.83	MMs02176856 tanimoto score: 0.82	MMs03130231 tanimoto score: 0.82	MMs02176855 tanimoto score: 0.82

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