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 601 - 620 of 3502

of 176 Go to Page

MMs02230644 tanimoto score: 0.78	MMs00794290 tanimoto score: 0.78	MMs02487821 tanimoto score: 0.78	MMs00490790 tanimoto score: 0.78
MMs02487823 tanimoto score: 0.78	MMs00485354 tanimoto score: 0.78	MMs00485352 tanimoto score: 0.78	MMs02487825 tanimoto score: 0.78
MMs00485349 tanimoto score: 0.78	MMs00485323 tanimoto score: 0.78	MMs02423781 tanimoto score: 0.78	MMs02423782 tanimoto score: 0.78
MMs02487827 tanimoto score: 0.78	MMs02423780 tanimoto score: 0.78	MMs00485239 tanimoto score: 0.78	MMs02423783 tanimoto score: 0.78
MMs03497794 tanimoto score: 0.78	MMs02234737 tanimoto score: 0.78	MMs00485160 tanimoto score: 0.78	MMs02487669 tanimoto score: 0.78

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