MMsINC Database Search
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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 981 - 1000 of 3502 



of 176    Go to Page   



MMs02070068
tanimoto score: 0.75
MMs00469562
tanimoto score: 0.75
MMs00780611
tanimoto score: 0.75
MMs00469084
tanimoto score: 0.75

MMs01086969
tanimoto score: 0.75
MMs01086970
tanimoto score: 0.75
MMs03539033
tanimoto score: 0.75
MMs03539043
tanimoto score: 0.75

MMs02979382
tanimoto score: 0.75
MMs00234931
tanimoto score: 0.75
MMs03137363
tanimoto score: 0.75
MMs02066840
tanimoto score: 0.75

MMs00234929
tanimoto score: 0.75
MMs01264099
tanimoto score: 0.75
MMs03661350
tanimoto score: 0.75
MMs03471658
tanimoto score: 0.75

MMs00035344
tanimoto score: 0.75
MMs03484218
tanimoto score: 0.75
MMs00735450
tanimoto score: 0.75
MMs02855791
tanimoto score: 0.75


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