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 21 - 40 of 985 



of 50    Go to Page   



MMs03922025
tanimoto score: 0.76
MMs02488289
tanimoto score: 0.75
MMs02488287
tanimoto score: 0.75
MMs02507735
tanimoto score: 0.75

MMs01219239
tanimoto score: 0.75
MMs00460834
tanimoto score: 0.75
MMs01219240
tanimoto score: 0.75
MMs01219242
tanimoto score: 0.75

MMs01219241
tanimoto score: 0.75
MMs02488288
tanimoto score: 0.75
MMs01219243
tanimoto score: 0.75
MMs02488286
tanimoto score: 0.75

MMs02507736
tanimoto score: 0.75
MMs02261900
tanimoto score: 0.75
MMs02261898
tanimoto score: 0.75
MMs02279072
tanimoto score: 0.75

MMs02261894
tanimoto score: 0.75
MMs02261896
tanimoto score: 0.75
MMs02381916
tanimoto score: 0.75
MMs00482885
tanimoto score: 0.75


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