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 1881 - 1900 of 3502

of 176 Go to Page

MMs01685674 tanimoto score: 0.72	MMs01714797 tanimoto score: 0.72	MMs01718259 tanimoto score: 0.72	MMs01718260 tanimoto score: 0.72
MMs01718261 tanimoto score: 0.72	MMs01718262 tanimoto score: 0.72	MMs01734854 tanimoto score: 0.72	MMs01771334 tanimoto score: 0.72
MMs01777330 tanimoto score: 0.72	MMs01778882 tanimoto score: 0.72	MMs01780813 tanimoto score: 0.72	MMs01788723 tanimoto score: 0.72
MMs01789985 tanimoto score: 0.72	MMs01793830 tanimoto score: 0.72	MMs01794849 tanimoto score: 0.72	MMs01809501 tanimoto score: 0.72
MMs01875292 tanimoto score: 0.72	MMs01877431 tanimoto score: 0.72	MMs01880088 tanimoto score: 0.72	MMs01880408 tanimoto score: 0.72

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