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 101 - 120 of 6395 



of 320    Go to Page   



MMs03868728
tanimoto score: 0.8
MMs02463788
tanimoto score: 0.8
MMs02463789
tanimoto score: 0.8
MMs03882255
tanimoto score: 0.8

MMs01087497
tanimoto score: 0.8
MMs01087498
tanimoto score: 0.8
MMs01087499
tanimoto score: 0.8
MMs03882257
tanimoto score: 0.8

MMs03608587
tanimoto score: 0.8
MMs03609656
tanimoto score: 0.8
MMs03608586
tanimoto score: 0.8
MMs03857055
tanimoto score: 0.8

MMs03542624
tanimoto score: 0.8
MMs03609660
tanimoto score: 0.8
MMs03784968
tanimoto score: 0.8
MMs03784977
tanimoto score: 0.8

MMs01087496
tanimoto score: 0.8
MMs00900531
tanimoto score: 0.79
MMs03784971
tanimoto score: 0.79
MMs03784966
tanimoto score: 0.79


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