MMsINC Database Search
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Ligand PDB



ligand: FEB
Name: N~2~-[(3R)-3-hydroxydodecanoyl]-L-asparaginyl-N~1~-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-
glutamamide
SMILES: CCCCCCCCCC(CC(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)CO)O
[show PDB table]


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

Neutral Molecules: 389Ionic States: 122Tautomers: 5Drug Similarity: 0 Items found 1 - 20 of 389 



of 20    Go to Page   



MMs03693169
tanimoto score: 0.83

MMs03089497
tanimoto score: 0.82

MMs03089495
tanimoto score: 0.82

MMs03089494
tanimoto score: 0.82

MMs03089496
tanimoto score: 0.82

MMs03081291
tanimoto score: 0.8

MMs03927518
tanimoto score: 0.8

MMs03927520
tanimoto score: 0.8

MMs03373375
tanimoto score: 0.8

MMs03927514
tanimoto score: 0.8

MMs02500617
tanimoto score: 0.8

MMs03927516
tanimoto score: 0.8

MMs03081287
tanimoto score: 0.8

MMs03081289
tanimoto score: 0.8

MMs02500588
tanimoto score: 0.8

MMs02500562
tanimoto score: 0.8

MMs03081285
tanimoto score: 0.8

MMs03373374
tanimoto score: 0.8

MMs02204940
tanimoto score: 0.79

MMs02204942
tanimoto score: 0.79


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