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 21 - 40 of 28290 



of 1415    Go to Page   



MMs03131765
tanimoto score: 0.88
MMs02258939
tanimoto score: 0.88
MMs00482564
tanimoto score: 0.88
MMs02320352
tanimoto score: 0.87

MMs02320354
tanimoto score: 0.87
MMs00998930
tanimoto score: 0.87
MMs00485312
tanimoto score: 0.87
MMs02381462
tanimoto score: 0.87

MMs00468369
tanimoto score: 0.87
MMs00468452
tanimoto score: 0.87
MMs02320350
tanimoto score: 0.87
MMs02189625
tanimoto score: 0.87

MMs02258922
tanimoto score: 0.87
MMs00467463
tanimoto score: 0.87
MMs02189619
tanimoto score: 0.87
MMs00484610
tanimoto score: 0.87

MMs00484766
tanimoto score: 0.87
MMs02189621
tanimoto score: 0.87
MMs00998932
tanimoto score: 0.87
MMs01880088
tanimoto score: 0.87


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