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


Ligand PDB



ligand: GAH
Name: N-{[(2S)-1-(N-{[4-({[AMINO(IMINO)METHYL]AMINO}METHYL)CYCLOHEXYL]CARBONYL}-3-CYCLOHEXYL-L-ALANYL)AZETIDIN-
2-YL]CARBONYL}-L-TYROSYL-N~6~-[AMINO(IMINO)METHYL]-L-LYSINAMIDE
SMILES: [H]N=C(N)NCCCCC(C(=O)N)NC(=O
)C(Cc1ccc(cc1)O)NC(=O)C2CCN2C(=O)C(CC3CCCCC3)NC(=O)C4CCC(CC4)CNC(=N)N		[show PDB table]

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

Neutral Molecules: 3502Ionic States: 2478Tautomers: 532Drug Similarity: 14 Items found 41 - 60 of 3502 



of 176    Go to Page   



MMs02515801
tanimoto score: 0.85
MMs02515700
tanimoto score: 0.85
MMs02515799
tanimoto score: 0.85
MMs00483235
tanimoto score: 0.85

MMs02515702
tanimoto score: 0.85
MMs02515714
tanimoto score: 0.85
MMs03167069
tanimoto score: 0.85
MMs00484177
tanimoto score: 0.85

MMs02290338
tanimoto score: 0.85
MMs00483561
tanimoto score: 0.85
MMs00482154
tanimoto score: 0.85
MMs02515797
tanimoto score: 0.85

MMs02290337
tanimoto score: 0.85
MMs02515720
tanimoto score: 0.85
MMs00744227
tanimoto score: 0.85
MMs00744225
tanimoto score: 0.85

MMs02487693
tanimoto score: 0.85
MMs00484206
tanimoto score: 0.85
MMs02234857
tanimoto score: 0.85
MMs00744223
tanimoto score: 0.85


<< Prev  Next >>