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 1741 - 1760 of 3502

of 176 Go to Page

MMs00519116 tanimoto score: 0.72	MMs00528170 tanimoto score: 0.72	MMs00528171 tanimoto score: 0.72	MMs00532245 tanimoto score: 0.72
MMs00532246 tanimoto score: 0.72	MMs00532247 tanimoto score: 0.72	MMs00532248 tanimoto score: 0.72	MMs00533860 tanimoto score: 0.72
MMs00534041 tanimoto score: 0.72	MMs00534042 tanimoto score: 0.72	MMs00564143 tanimoto score: 0.72	MMs00567307 tanimoto score: 0.72
MMs00569525 tanimoto score: 0.72	MMs00606675 tanimoto score: 0.72	MMs00606802 tanimoto score: 0.72	MMs00606803 tanimoto score: 0.72
MMs00606804 tanimoto score: 0.72	MMs00606805 tanimoto score: 0.72	MMs00620384 tanimoto score: 0.72	MMs00623604 tanimoto score: 0.72

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