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 521 - 540 of 3502

of 176 Go to Page

MMs00482101 tanimoto score: 0.78	MMs02230646 tanimoto score: 0.78	MMs02230644 tanimoto score: 0.78	MMs00794639 tanimoto score: 0.78
MMs00794633 tanimoto score: 0.78	MMs00794635 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78	MMs00794637 tanimoto score: 0.78
MMs00794294 tanimoto score: 0.78	MMs00794297 tanimoto score: 0.78	MMs00794300 tanimoto score: 0.78	MMs00794290 tanimoto score: 0.78
MMs02230648 tanimoto score: 0.78	MMs03004220 tanimoto score: 0.78	MMs02487528 tanimoto score: 0.78	MMs02487530 tanimoto score: 0.78
MMs02487520 tanimoto score: 0.78	MMs02487518 tanimoto score: 0.78	MMs02487522 tanimoto score: 0.78	MMs01229757 tanimoto score: 0.78

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