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 1021 - 1040 of 3502 



of 176    Go to Page   



MMs01948359
tanimoto score: 0.75
MMs01087860
tanimoto score: 0.75
MMs01948357
tanimoto score: 0.75
MMs03539036
tanimoto score: 0.75

MMs03539039
tanimoto score: 0.75
MMs03539043
tanimoto score: 0.75
MMs02845172
tanimoto score: 0.75
MMs01937043
tanimoto score: 0.75

MMs01937045
tanimoto score: 0.75
MMs00455244
tanimoto score: 0.75
MMs00600690
tanimoto score: 0.75
MMs01261714
tanimoto score: 0.75

MMs03539033
tanimoto score: 0.75
MMs03539034
tanimoto score: 0.75
MMs02813259
tanimoto score: 0.75
MMs01264098
tanimoto score: 0.75

MMs01937041
tanimoto score: 0.75
MMs01261715
tanimoto score: 0.75
MMs00157037
tanimoto score: 0.75
MMs02813261
tanimoto score: 0.75


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