MMsINC Database Search
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Ligand PDB



ligand: OSC
Name: (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1-
{N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE
SMILES: c1ccc(cc
1)CC(C(=O)N2C3CC(CCC3CC2C(=O)NCCC4=CCN(C4)C(=N)N)O)NC(=O)C(Cc5ccccc5)O		[show PDB table]

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

Neutral Molecules: 985Ionic States: 241Tautomers: 52Drug Similarity: 24 Items found 61 - 80 of 985 



of 50    Go to Page   



MMs02507738
tanimoto score: 0.75
MMs02507736
tanimoto score: 0.75
MMs00027068
tanimoto score: 0.74
MMs00027067
tanimoto score: 0.74

MMs00948061
tanimoto score: 0.74
MMs00948066
tanimoto score: 0.74
MMs00462113
tanimoto score: 0.74
MMs00485123
tanimoto score: 0.74

MMs00485125
tanimoto score: 0.74
MMs00485127
tanimoto score: 0.74
MMs00484801
tanimoto score: 0.74
MMs00484803
tanimoto score: 0.74

MMs00485091
tanimoto score: 0.74
MMs03034438
tanimoto score: 0.74
MMs01771348
tanimoto score: 0.74
MMs01727293
tanimoto score: 0.74

MMs01727295
tanimoto score: 0.74
MMs01718260
tanimoto score: 0.74
MMs01218446
tanimoto score: 0.74
MMs01718261
tanimoto score: 0.74


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