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 881 - 900 of 3502

of 176 Go to Page

MMs02234718 tanimoto score: 0.76	MMs02234692 tanimoto score: 0.76	MMs02480361 tanimoto score: 0.76	MMs00484970 tanimoto score: 0.76
MMs02234720 tanimoto score: 0.76	MMs02513879 tanimoto score: 0.76	MMs02480362 tanimoto score: 0.76	MMs00027021 tanimoto score: 0.76
MMs02991277 tanimoto score: 0.76	MMs02285493 tanimoto score: 0.76	MMs00484210 tanimoto score: 0.76	MMs02855790 tanimoto score: 0.75
MMs00034235 tanimoto score: 0.75	MMs02215117 tanimoto score: 0.75	MMs00483870 tanimoto score: 0.75	MMs02200650 tanimoto score: 0.75
MMs02845172 tanimoto score: 0.75	MMs00483372 tanimoto score: 0.75	MMs02855791 tanimoto score: 0.75	MMs00483239 tanimoto score: 0.75

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