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 1581 - 1600 of 3502

of 176 Go to Page

MMs00520692 tanimoto score: 0.73	MMs00520691 tanimoto score: 0.73	MMs00519709 tanimoto score: 0.73	MMs00519708 tanimoto score: 0.73
MMs02248369 tanimoto score: 0.73	MMs00416384 tanimoto score: 0.73	MMs00519653 tanimoto score: 0.73	MMs00519652 tanimoto score: 0.73
MMs01432403 tanimoto score: 0.73	MMs02237438 tanimoto score: 0.73	MMs02237436 tanimoto score: 0.73	MMs02237440 tanimoto score: 0.73
MMs02237434 tanimoto score: 0.73	MMs01426288 tanimoto score: 0.73	MMs01405241 tanimoto score: 0.73	MMs01405238 tanimoto score: 0.73
MMs03160842 tanimoto score: 0.73	MMs02684001 tanimoto score: 0.73	MMs00518530 tanimoto score: 0.73	MMs02466034 tanimoto score: 0.73

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