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 721 - 740 of 3502

of 176 Go to Page

MMs03777081 tanimoto score: 0.77	MMs03590844 tanimoto score: 0.77	MMs02379792 tanimoto score: 0.77	MMs03590860 tanimoto score: 0.77
MMs01086948 tanimoto score: 0.77	MMs01086947 tanimoto score: 0.77	MMs01086949 tanimoto score: 0.77	MMs02487653 tanimoto score: 0.77
MMs02993110 tanimoto score: 0.77	MMs02487649 tanimoto score: 0.77	MMs00497855 tanimoto score: 0.77	MMs01086946 tanimoto score: 0.77
MMs02487651 tanimoto score: 0.77	MMs03590936 tanimoto score: 0.77	MMs02891563 tanimoto score: 0.77	MMs02855785 tanimoto score: 0.77
MMs00743254 tanimoto score: 0.77	MMs03451548 tanimoto score: 0.77	MMs00484583 tanimoto score: 0.77	MMs02534550 tanimoto score: 0.77

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