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 61 - 80 of 3502 



of 176    Go to Page   



MMs00483561
tanimoto score: 0.85
MMs00484206
tanimoto score: 0.85
MMs00482154
tanimoto score: 0.85
MMs02515714
tanimoto score: 0.85

MMs03373118
tanimoto score: 0.85
MMs02188200
tanimoto score: 0.84
MMs02188201
tanimoto score: 0.84
MMs02188199
tanimoto score: 0.84

MMs02188202
tanimoto score: 0.84
MMs00484045
tanimoto score: 0.84
MMs02534388
tanimoto score: 0.84
MMs03167742
tanimoto score: 0.84

MMs03147455
tanimoto score: 0.84
MMs02515782
tanimoto score: 0.84
MMs02515779
tanimoto score: 0.84
MMs02480129
tanimoto score: 0.84

MMs02515788
tanimoto score: 0.84
MMs02480128
tanimoto score: 0.84
MMs02515785
tanimoto score: 0.84
MMs02391048
tanimoto score: 0.84


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