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 101 - 120 of 985 



of 50    Go to Page   



MMs01718260
tanimoto score: 0.74
MMs00027067
tanimoto score: 0.74
MMs00456588
tanimoto score: 0.74
MMs00948066
tanimoto score: 0.74

MMs01218449
tanimoto score: 0.74
MMs01727295
tanimoto score: 0.74
MMs01218446
tanimoto score: 0.74
MMs01218447
tanimoto score: 0.74

MMs00948061
tanimoto score: 0.74
MMs01218448
tanimoto score: 0.74
MMs02437751
tanimoto score: 0.73
MMs02390251
tanimoto score: 0.73

MMs02352927
tanimoto score: 0.73
MMs01947631
tanimoto score: 0.73
MMs01875788
tanimoto score: 0.73
MMs01875786
tanimoto score: 0.73

MMs01877431
tanimoto score: 0.73
MMs01875784
tanimoto score: 0.73
MMs01880442
tanimoto score: 0.73
MMs01200660
tanimoto score: 0.73


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