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 121 - 140 of 3502

of 176 Go to Page

MMs03927430 tanimoto score: 0.83	MMs01743475 tanimoto score: 0.83	MMs01102085 tanimoto score: 0.83	MMs01102080 tanimoto score: 0.83
MMs01743476 tanimoto score: 0.83	MMs03521248 tanimoto score: 0.83	MMs01102079 tanimoto score: 0.83	MMs03539101 tanimoto score: 0.83
MMs01102078 tanimoto score: 0.83	MMs03374286 tanimoto score: 0.83	MMs00484577 tanimoto score: 0.83	MMs00027968 tanimoto score: 0.83
MMs03922861 tanimoto score: 0.83	MMs03167865 tanimoto score: 0.83	MMs03167863 tanimoto score: 0.83	MMs00484225 tanimoto score: 0.83
MMs00034312 tanimoto score: 0.83	MMs03167867 tanimoto score: 0.83	MMs03927432 tanimoto score: 0.83	MMs03927431 tanimoto score: 0.83

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