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 321 - 340 of 28290 



of 1415    Go to Page   



MMs03091400
tanimoto score: 0.84
MMs03130784
tanimoto score: 0.84
MMs03081069
tanimoto score: 0.84
MMs03081068
tanimoto score: 0.84

MMs03081070
tanimoto score: 0.84
MMs03080918
tanimoto score: 0.84
MMs03080920
tanimoto score: 0.84
MMs03080922
tanimoto score: 0.84

MMs01878171
tanimoto score: 0.84
MMs00482990
tanimoto score: 0.84
MMs03080916
tanimoto score: 0.84
MMs03130786
tanimoto score: 0.84

MMs02365093
tanimoto score: 0.84
MMs02343885
tanimoto score: 0.84
MMs00473167
tanimoto score: 0.84
MMs02861630
tanimoto score: 0.84

MMs02861632
tanimoto score: 0.84
MMs02860110
tanimoto score: 0.84
MMs02842560
tanimoto score: 0.84
MMs02842559
tanimoto score: 0.84


<< Prev  Next >>