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 281 - 300 of 9761

of 489 Go to Page

MMs02497045 tanimoto score: 0.78	MMs02177151 tanimoto score: 0.78	MMs02492238 tanimoto score: 0.78	MMs02507935 tanimoto score: 0.78
MMs01638104 tanimoto score: 0.78	MMs02510146 tanimoto score: 0.78	MMs01638101 tanimoto score: 0.78	MMs02188434 tanimoto score: 0.78
MMs02188435 tanimoto score: 0.78	MMs02177148 tanimoto score: 0.78	MMs00363432 tanimoto score: 0.78	MMs01638102 tanimoto score: 0.78
MMs02188433 tanimoto score: 0.78	MMs02452188 tanimoto score: 0.78	MMs02452189 tanimoto score: 0.78	MMs02452187 tanimoto score: 0.78
MMs02452190 tanimoto score: 0.78	MMs02452185 tanimoto score: 0.78	MMs01638103 tanimoto score: 0.78	MMs00025458 tanimoto score: 0.78

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