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 1 - 20 of 3502

of 176 Go to Page

MMs02240368 tanimoto score: 0.88	MMs02240372 tanimoto score: 0.88	MMs02240370 tanimoto score: 0.88	MMs02240374 tanimoto score: 0.88
MMs02391037 tanimoto score: 0.87	MMs02391033 tanimoto score: 0.87	MMs03921705 tanimoto score: 0.87	MMs03921699 tanimoto score: 0.87
MMs03921703 tanimoto score: 0.87	MMs02391035 tanimoto score: 0.87	MMs03921701 tanimoto score: 0.87	MMs02391039 tanimoto score: 0.87
MMs00484469 tanimoto score: 0.86	MMs02514540 tanimoto score: 0.86	MMs02514533 tanimoto score: 0.86	MMs02514536 tanimoto score: 0.86
MMs02514551 tanimoto score: 0.86	MMs02509253 tanimoto score: 0.86	MMs02509254 tanimoto score: 0.86	MMs02509251 tanimoto score: 0.86

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