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 61 - 80 of 9761

of 489 Go to Page

MMs02573555 tanimoto score: 0.81	MMs02573042 tanimoto score: 0.81	MMs02672317 tanimoto score: 0.81	MMs02179589 tanimoto score: 0.81
MMs02179587 tanimoto score: 0.81	MMs02179588 tanimoto score: 0.81	MMs02179590 tanimoto score: 0.81	MMs02425056 tanimoto score: 0.81
MMs03406683 tanimoto score: 0.81	MMs02425057 tanimoto score: 0.81	MMs02425058 tanimoto score: 0.81	MMs03336776 tanimoto score: 0.81
MMs03336774 tanimoto score: 0.81	MMs03322928 tanimoto score: 0.81	MMs02330992 tanimoto score: 0.81	MMs02214826 tanimoto score: 0.81
MMs03033292 tanimoto score: 0.81	MMs00613886 tanimoto score: 0.81	MMs00469265 tanimoto score: 0.81	MMs00469264 tanimoto score: 0.81

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