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 1361 - 1380 of 3502

of 176 Go to Page

MMs00938019 tanimoto score: 0.73	MMs00938017 tanimoto score: 0.73	MMs00938015 tanimoto score: 0.73	MMs02237434 tanimoto score: 0.73
MMs02248606 tanimoto score: 0.73	MMs00922954 tanimoto score: 0.73	MMs00922952 tanimoto score: 0.73	MMs02261844 tanimoto score: 0.73
MMs00917636 tanimoto score: 0.73	MMs00917635 tanimoto score: 0.73	MMs03215962 tanimoto score: 0.73	MMs03455830 tanimoto score: 0.73
MMs00914997 tanimoto score: 0.73	MMs00912065 tanimoto score: 0.73	MMs00911960 tanimoto score: 0.73	MMs00911959 tanimoto score: 0.73
MMs00482638 tanimoto score: 0.73	MMs00911879 tanimoto score: 0.73	MMs00911877 tanimoto score: 0.73	MMs00036672 tanimoto score: 0.73

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