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 21 - 40 of 3502

of 176 Go to Page

MMs03921993 tanimoto score: 0.86	MMs03091398 tanimoto score: 0.86	MMs00484469 tanimoto score: 0.86	MMs03091397 tanimoto score: 0.86
MMs02514531 tanimoto score: 0.86	MMs02514533 tanimoto score: 0.86	MMs03091395 tanimoto score: 0.86	MMs03091391 tanimoto score: 0.86
MMs02509253 tanimoto score: 0.86	MMs02509251 tanimoto score: 0.86	MMs03091392 tanimoto score: 0.86	MMs03091396 tanimoto score: 0.86
MMs03091393 tanimoto score: 0.86	MMs02234857 tanimoto score: 0.85	MMs00483235 tanimoto score: 0.85	MMs00482154 tanimoto score: 0.85
MMs02515702 tanimoto score: 0.85	MMs02515700 tanimoto score: 0.85	MMs02487695 tanimoto score: 0.85	MMs02290336 tanimoto score: 0.85

<< Prev Next >>