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 461 - 480 of 3502

of 176 Go to Page

MMs03167588 tanimoto score: 0.79	MMs02768901 tanimoto score: 0.79	MMs03167586 tanimoto score: 0.79	MMs00398155 tanimoto score: 0.79
MMs00398154 tanimoto score: 0.79	MMs01085300 tanimoto score: 0.79	MMs00867418 tanimoto score: 0.79	MMs02487594 tanimoto score: 0.79
MMs02768900 tanimoto score: 0.79	MMs03167585 tanimoto score: 0.79	MMs03919247 tanimoto score: 0.79	MMs02487461 tanimoto score: 0.78
MMs02487460 tanimoto score: 0.78	MMs02487462 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78	MMs00490790 tanimoto score: 0.78
MMs00483253 tanimoto score: 0.78	MMs00483241 tanimoto score: 0.78	MMs02204937 tanimoto score: 0.78	MMs02204938 tanimoto score: 0.78

<< Prev Next >>