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 781 - 800 of 3502

of 176 Go to Page

MMs03430201 tanimoto score: 0.76	MMs02285493 tanimoto score: 0.76	MMs03377753 tanimoto score: 0.76	MMs00035349 tanimoto score: 0.76
MMs03430444 tanimoto score: 0.76	MMs02284495 tanimoto score: 0.76	MMs02284497 tanimoto score: 0.76	MMs02284493 tanimoto score: 0.76
MMs02284499 tanimoto score: 0.76	MMs01803977 tanimoto score: 0.76	MMs00764341 tanimoto score: 0.76	MMs00764340 tanimoto score: 0.76
MMs00764339 tanimoto score: 0.76	MMs00764338 tanimoto score: 0.76	MMs00753987 tanimoto score: 0.76	MMs00753986 tanimoto score: 0.76
MMs00750117 tanimoto score: 0.76	MMs00750115 tanimoto score: 0.76	MMs02275289 tanimoto score: 0.76	MMs00035345 tanimoto score: 0.76

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