MMsINC Database Search
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Ligand PDB



ligand: LP1
Name: 4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL-
HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE
SMILES: CCC(C(=O)NC(C
c1cccc2c1cccc2)C(=O)N)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)NC(=O)C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6395Ionic States: 2177Tautomers: 181Drug Similarity: 16 Items found 121 - 140 of 6395 



of 320    Go to Page   



MMs02217807
tanimoto score: 0.79
MMs01678741
tanimoto score: 0.79
MMs02218492
tanimoto score: 0.79
MMs01678740
tanimoto score: 0.79

MMs03577699
tanimoto score: 0.79
MMs03811698
tanimoto score: 0.79
MMs01664900
tanimoto score: 0.79
MMs03784980
tanimoto score: 0.79

MMs03784975
tanimoto score: 0.79
MMs01669033
tanimoto score: 0.79
MMs03168107
tanimoto score: 0.79
MMs03784966
tanimoto score: 0.79

MMs01669034
tanimoto score: 0.79
MMs03784971
tanimoto score: 0.79
MMs03167198
tanimoto score: 0.79
MMs03167196
tanimoto score: 0.79

MMs03168102
tanimoto score: 0.79
MMs03167193
tanimoto score: 0.79
MMs03167191
tanimoto score: 0.79
MMs00483244
tanimoto score: 0.79


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