MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 23I
Name: N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)-
4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
SMILES: C
C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NC(C)C)O)NC(=O)c1cc(cc(c1)N(C)S(=O)(=O)C)C(=O)NC(C)c2ccccc
2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33891Ionic States: 4765Tautomers: 980Drug Similarity: 29

Items found 1 - 20 of 33891

of 1695 Go to Page

MMs00382509 tanimoto score: 0.87	MMs00226628 tanimoto score: 0.87	MMs00187556 tanimoto score: 0.87	MMs00231048 tanimoto score: 0.86
MMs00187509 tanimoto score: 0.86	MMs00382503 tanimoto score: 0.86	MMs00753816 tanimoto score: 0.84	MMs03820138 tanimoto score: 0.84
MMs00753817 tanimoto score: 0.84	MMs02951957 tanimoto score: 0.84	MMs03138890 tanimoto score: 0.84	MMs03570233 tanimoto score: 0.84
MMs02809027 tanimoto score: 0.84	MMs02764233 tanimoto score: 0.84	MMs02951956 tanimoto score: 0.84	MMs03138891 tanimoto score: 0.84
MMs02774557 tanimoto score: 0.83	MMs00335418 tanimoto score: 0.83	MMs02774555 tanimoto score: 0.83	MMs02777365 tanimoto score: 0.83

Next >>