MMsINC Database Search
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Ligand PDB



ligand: HU2
Name: (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID
SMILES: C
CCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC=CCC(C)C)C(C)C		[show PDB table]

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

Neutral Molecules: 28290Ionic States: 12245Tautomers: 3653Drug Similarity: 111 Items found 141 - 160 of 28290 



of 1415    Go to Page   



MMs00483556
tanimoto score: 0.85
MMs00482363
tanimoto score: 0.85
MMs02218885
tanimoto score: 0.85
MMs02161726
tanimoto score: 0.85

MMs00482231
tanimoto score: 0.85
MMs00483418
tanimoto score: 0.85
MMs02221859
tanimoto score: 0.85
MMs02225319
tanimoto score: 0.85

MMs02161728
tanimoto score: 0.85
MMs00482232
tanimoto score: 0.85
MMs00482233
tanimoto score: 0.85
MMs00482234
tanimoto score: 0.85

MMs02494725
tanimoto score: 0.85
MMs02494724
tanimoto score: 0.85
MMs02483777
tanimoto score: 0.85
MMs02483775
tanimoto score: 0.85

MMs02234817
tanimoto score: 0.85
MMs02401173
tanimoto score: 0.85
MMs02400525
tanimoto score: 0.85
MMs01879237
tanimoto score: 0.85


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