MMsINC Ligand

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 161 - 180 of 3502

of 176 Go to Page

MMs03539112 tanimoto score: 0.82	MMs03463028 tanimoto score: 0.82	MMs00484913 tanimoto score: 0.82	MMs02758923 tanimoto score: 0.82
MMs02635789 tanimoto score: 0.82	MMs03539143 tanimoto score: 0.82	MMs02894689 tanimoto score: 0.82	MMs03229222 tanimoto score: 0.82
MMs00482343 tanimoto score: 0.82	MMs00482235 tanimoto score: 0.82	MMs00482652 tanimoto score: 0.82	MMs03229223 tanimoto score: 0.82
MMs00484645 tanimoto score: 0.82	MMs00484646 tanimoto score: 0.82	MMs02450757 tanimoto score: 0.82	MMs02450758 tanimoto score: 0.82
MMs00483957 tanimoto score: 0.82	MMs00484033 tanimoto score: 0.82	MMs02450756 tanimoto score: 0.82	MMs02234855 tanimoto score: 0.82

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