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 1941 - 1960 of 3502

of 176 Go to Page

MMs02340252 tanimoto score: 0.72	MMs02353312 tanimoto score: 0.72	MMs02359768 tanimoto score: 0.72	MMs02359773 tanimoto score: 0.72
MMs02374921 tanimoto score: 0.72	MMs02380069 tanimoto score: 0.72	MMs02383215 tanimoto score: 0.72	MMs02387154 tanimoto score: 0.72
MMs02387155 tanimoto score: 0.72	MMs02387156 tanimoto score: 0.72	MMs02441397 tanimoto score: 0.72	MMs02441399 tanimoto score: 0.72
MMs02447681 tanimoto score: 0.72	MMs02447683 tanimoto score: 0.72	MMs02447685 tanimoto score: 0.72	MMs02447687 tanimoto score: 0.72
MMs02448425 tanimoto score: 0.72	MMs02448427 tanimoto score: 0.72	MMs02448429 tanimoto score: 0.72	MMs02448431 tanimoto score: 0.72

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