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 201 - 220 of 3502

of 176 Go to Page

MMs02450758 tanimoto score: 0.82	MMs00004970 tanimoto score: 0.82	MMs03914334 tanimoto score: 0.81	MMs02245635 tanimoto score: 0.81
MMs03919281 tanimoto score: 0.81	MMs03777098 tanimoto score: 0.81	MMs03761783 tanimoto score: 0.81	MMs03539131 tanimoto score: 0.81
MMs00485458 tanimoto score: 0.81	MMs03539100 tanimoto score: 0.81	MMs02467785 tanimoto score: 0.81	MMs02467783 tanimoto score: 0.81
MMs03229264 tanimoto score: 0.81	MMs02467779 tanimoto score: 0.81	MMs03229265 tanimoto score: 0.81	MMs02467781 tanimoto score: 0.81
MMs00484500 tanimoto score: 0.81	MMs00482257 tanimoto score: 0.81	MMs00483743 tanimoto score: 0.81	MMs03919282 tanimoto score: 0.81

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