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 1861 - 1880 of 3502

of 176 Go to Page

MMs01594432 tanimoto score: 0.72	MMs01594433 tanimoto score: 0.72	MMs01594434 tanimoto score: 0.72	MMs01594435 tanimoto score: 0.72
MMs01602385 tanimoto score: 0.72	MMs01602387 tanimoto score: 0.72	MMs01602389 tanimoto score: 0.72	MMs01602391 tanimoto score: 0.72
MMs01629220 tanimoto score: 0.72	MMs01640240 tanimoto score: 0.72	MMs01640241 tanimoto score: 0.72	MMs01640248 tanimoto score: 0.72
MMs01640249 tanimoto score: 0.72	MMs01640250 tanimoto score: 0.72	MMs01640251 tanimoto score: 0.72	MMs01644277 tanimoto score: 0.72
MMs01653743 tanimoto score: 0.72	MMs01664676 tanimoto score: 0.72	MMs01676271 tanimoto score: 0.72	MMs01685673 tanimoto score: 0.72

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