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 361 - 380 of 9761

of 489 Go to Page

MMs00461868 tanimoto score: 0.78	MMs01793335 tanimoto score: 0.78	MMs00461870 tanimoto score: 0.78	MMs00456777 tanimoto score: 0.78
MMs02849038 tanimoto score: 0.78	MMs00456778 tanimoto score: 0.78	MMs02497045 tanimoto score: 0.78	MMs01727113 tanimoto score: 0.78
MMs02351765 tanimoto score: 0.78	MMs02309021 tanimoto score: 0.78	MMs00461867 tanimoto score: 0.78	MMs02310071 tanimoto score: 0.78
MMs01871335 tanimoto score: 0.78	MMs02492238 tanimoto score: 0.78	MMs02507935 tanimoto score: 0.78	MMs00461383 tanimoto score: 0.78
MMs00461380 tanimoto score: 0.78	MMs00461381 tanimoto score: 0.78	MMs02309020 tanimoto score: 0.78	MMs00461382 tanimoto score: 0.78

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