MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 41 - 60 of 28290 



of 1415    Go to Page   



MMs02381464
tanimoto score: 0.87
MMs00484610
tanimoto score: 0.87
MMs02494699
tanimoto score: 0.87
MMs00467463
tanimoto score: 0.87

MMs02189619
tanimoto score: 0.87
MMs01880408
tanimoto score: 0.87
MMs02494701
tanimoto score: 0.87
MMs00998932
tanimoto score: 0.87

MMs00467961
tanimoto score: 0.87
MMs02823643
tanimoto score: 0.87
MMs02320352
tanimoto score: 0.87
MMs02320354
tanimoto score: 0.87

MMs01880088
tanimoto score: 0.87
MMs00485312
tanimoto score: 0.87
MMs02189625
tanimoto score: 0.87
MMs00998930
tanimoto score: 0.87

MMs02381462
tanimoto score: 0.87
MMs02494702
tanimoto score: 0.87
MMs03921838
tanimoto score: 0.87
MMs03804892
tanimoto score: 0.87


<< Prev  Next >>