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 61 - 80 of 6395 



of 320    Go to Page   



MMs03857053
tanimoto score: 0.81

MMs03784888
tanimoto score: 0.81

MMs03811701
tanimoto score: 0.81

MMs03678894
tanimoto score: 0.81

MMs01682868
tanimoto score: 0.81

MMs03868727
tanimoto score: 0.81

MMs03882844
tanimoto score: 0.81

MMs03863008
tanimoto score: 0.81

MMs03863012
tanimoto score: 0.81

MMs03868725
tanimoto score: 0.81

MMs00455176
tanimoto score: 0.81

MMs03640058
tanimoto score: 0.81

MMs03034438
tanimoto score: 0.81

MMs01659640
tanimoto score: 0.81

MMs03862458
tanimoto score: 0.81

MMs00484174
tanimoto score: 0.81

MMs03858944
tanimoto score: 0.81

MMs03858938
tanimoto score: 0.81

MMs02517839
tanimoto score: 0.81

MMs03858939
tanimoto score: 0.81


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