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 1901 - 1920 of 3502

of 176 Go to Page

MMs01880788 tanimoto score: 0.72	MMs01893092 tanimoto score: 0.72	MMs01942187 tanimoto score: 0.72	MMs01942398 tanimoto score: 0.72
MMs01962935 tanimoto score: 0.72	MMs01963050 tanimoto score: 0.72	MMs01968784 tanimoto score: 0.72	MMs01968858 tanimoto score: 0.72
MMs02040401 tanimoto score: 0.72	MMs02052088 tanimoto score: 0.72	MMs02052089 tanimoto score: 0.72	MMs02109480 tanimoto score: 0.72
MMs02109481 tanimoto score: 0.72	MMs02200759 tanimoto score: 0.72	MMs02200760 tanimoto score: 0.72	MMs02227424 tanimoto score: 0.72
MMs02227425 tanimoto score: 0.72	MMs02227426 tanimoto score: 0.72	MMs02235218 tanimoto score: 0.72	MMs02235220 tanimoto score: 0.72

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