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 181 - 200 of 28290 



of 1415    Go to Page   



MMs00482583
tanimoto score: 0.85
MMs02878647
tanimoto score: 0.85
MMs00482231
tanimoto score: 0.85
MMs00777928
tanimoto score: 0.85

MMs00483056
tanimoto score: 0.85
MMs00777930
tanimoto score: 0.85
MMs00482232
tanimoto score: 0.85
MMs02858184
tanimoto score: 0.85

MMs02258988
tanimoto score: 0.85
MMs02264381
tanimoto score: 0.85
MMs00482233
tanimoto score: 0.85
MMs00867365
tanimoto score: 0.85

MMs00484863
tanimoto score: 0.85
MMs00777932
tanimoto score: 0.85
MMs02861223
tanimoto score: 0.85
MMs02161724
tanimoto score: 0.85

MMs02320374
tanimoto score: 0.85
MMs02321926
tanimoto score: 0.85
MMs02161726
tanimoto score: 0.85
MMs02506899
tanimoto score: 0.85


<< Prev  Next >>