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 1661 - 1680 of 3502

of 176 Go to Page

MMs03136586 tanimoto score: 0.72	MMs01087515 tanimoto score: 0.72	MMs01087514 tanimoto score: 0.72	MMs01087513 tanimoto score: 0.72
MMs01087512 tanimoto score: 0.72	MMs00353042 tanimoto score: 0.72	MMs00027014 tanimoto score: 0.72	MMs00350433 tanimoto score: 0.72
MMs01087503 tanimoto score: 0.72	MMs01087502 tanimoto score: 0.72	MMs01087501 tanimoto score: 0.72	MMs01087500 tanimoto score: 0.72
MMs02452381 tanimoto score: 0.72	MMs03136587 tanimoto score: 0.72	MMs00345383 tanimoto score: 0.72	MMs03092289 tanimoto score: 0.72
MMs03130878 tanimoto score: 0.72	MMs00345382 tanimoto score: 0.72	MMs00034234 tanimoto score: 0.72	MMs01082992 tanimoto score: 0.72

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