MMsINC Ligand

MMsINC Database Search


	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 321 - 340 of 3502

of 176 Go to Page

MMs02979822 tanimoto score: 0.8	MMs02423768 tanimoto score: 0.8	MMs03229759 tanimoto score: 0.8	MMs00462234 tanimoto score: 0.8
MMs02347179 tanimoto score: 0.8	MMs02218989 tanimoto score: 0.8	MMs02217014 tanimoto score: 0.8	MMs02217015 tanimoto score: 0.8
MMs02347177 tanimoto score: 0.8	MMs02230319 tanimoto score: 0.8	MMs00462236 tanimoto score: 0.8	MMs02336110 tanimoto score: 0.8
MMs02347173 tanimoto score: 0.8	MMs03171262 tanimoto score: 0.8	MMs00482982 tanimoto score: 0.8	MMs00483076 tanimoto score: 0.8
MMs02347175 tanimoto score: 0.8	MMs03171261 tanimoto score: 0.8	MMs01087493 tanimoto score: 0.8	MMs03167837 tanimoto score: 0.8

<< Prev Next >>