MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: I50
Name: N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-
2-fluorophenyl}acetamide
SMILES: [H]N=C(N)NOCCNC(=O)Cc1c(ccc(c1F)NCC(c2ccccc2)(F)F)Cl

[show PDB table]

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

Neutral Molecules: 41513Ionic States: 3804Tautomers: 1247Drug Similarity: 7

Items found 621 - 640 of 41513

of 2076 Go to Page

MMs01524580 tanimoto score: 0.79	MMs01511873 tanimoto score: 0.79	MMs00644737 tanimoto score: 0.79	MMs00395018 tanimoto score: 0.79
MMs00590691 tanimoto score: 0.79	MMs00669997 tanimoto score: 0.79	MMs01511390 tanimoto score: 0.79	MMs00644738 tanimoto score: 0.79
MMs01511331 tanimoto score: 0.79	MMs00666689 tanimoto score: 0.79	MMs01511585 tanimoto score: 0.79	MMs01525007 tanimoto score: 0.79
MMs00638392 tanimoto score: 0.79	MMs01511295 tanimoto score: 0.79	MMs01252726 tanimoto score: 0.79	MMs01511291 tanimoto score: 0.79
MMs01511310 tanimoto score: 0.79	MMs00911863 tanimoto score: 0.79	MMs00911864 tanimoto score: 0.79	MMs00911813 tanimoto score: 0.79

<< Prev Next >>