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 1721 - 1740 of 3502

of 176 Go to Page

MMs00482848 tanimoto score: 0.72	MMs00306485 tanimoto score: 0.72	MMs00297158 tanimoto score: 0.72	MMs02463955 tanimoto score: 0.72
MMs02463957 tanimoto score: 0.72	MMs02463953 tanimoto score: 0.72	MMs02463959 tanimoto score: 0.72	MMs00297157 tanimoto score: 0.72
MMs00888327 tanimoto score: 0.72	MMs02463944 tanimoto score: 0.72	MMs02463945 tanimoto score: 0.72	MMs00872643 tanimoto score: 0.72
MMs00872642 tanimoto score: 0.72	MMs03136585 tanimoto score: 0.72	MMs03130878 tanimoto score: 0.72	MMs03092289 tanimoto score: 0.72
MMs02289589 tanimoto score: 0.72	MMs02288391 tanimoto score: 0.72	MMs02463946 tanimoto score: 0.72	MMs00854466 tanimoto score: 0.72

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