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 1841 - 1860 of 3502

of 176 Go to Page

MMs01402753 tanimoto score: 0.72	MMs01402755 tanimoto score: 0.72	MMs01402756 tanimoto score: 0.72	MMs01431260 tanimoto score: 0.72
MMs01458325 tanimoto score: 0.72	MMs01486629 tanimoto score: 0.72	MMs01486630 tanimoto score: 0.72	MMs01517388 tanimoto score: 0.72
MMs01517389 tanimoto score: 0.72	MMs01519214 tanimoto score: 0.72	MMs01519298 tanimoto score: 0.72	MMs01523823 tanimoto score: 0.72
MMs01523824 tanimoto score: 0.72	MMs01539775 tanimoto score: 0.72	MMs01545059 tanimoto score: 0.72	MMs01557969 tanimoto score: 0.72
MMs01557970 tanimoto score: 0.72	MMs01570301 tanimoto score: 0.72	MMs01570302 tanimoto score: 0.72	MMs01570303 tanimoto score: 0.72

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