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 661 - 680 of 3502

of 176 Go to Page

MMs00482857 tanimoto score: 0.77	MMs02234142 tanimoto score: 0.77	MMs03804744 tanimoto score: 0.77	MMs02429195 tanimoto score: 0.77
MMs02234140 tanimoto score: 0.77	MMs02429196 tanimoto score: 0.77	MMs02487882 tanimoto score: 0.77	MMs02230641 tanimoto score: 0.77
MMs02230639 tanimoto score: 0.77	MMs02230640 tanimoto score: 0.77	MMs03777081 tanimoto score: 0.77	MMs02429197 tanimoto score: 0.77
MMs02230638 tanimoto score: 0.77	MMs00768648 tanimoto score: 0.77	MMs03081603 tanimoto score: 0.77	MMs02487653 tanimoto score: 0.77
MMs03081601 tanimoto score: 0.77	MMs03131641 tanimoto score: 0.77	MMs02429198 tanimoto score: 0.77	MMs00743254 tanimoto score: 0.77

<< Prev Next >>