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 481 - 500 of 41513

of 2076 Go to Page

MMs01506114 tanimoto score: 0.79	MMs00996927 tanimoto score: 0.79	MMs00629472 tanimoto score: 0.79	MMs01505452 tanimoto score: 0.79
MMs01508660 tanimoto score: 0.79	MMs01504788 tanimoto score: 0.79	MMs01504754 tanimoto score: 0.79	MMs01505120 tanimoto score: 0.79
MMs01632269 tanimoto score: 0.79	MMs01231332 tanimoto score: 0.79	MMs01152788 tanimoto score: 0.79	MMs00629268 tanimoto score: 0.79
MMs01050465 tanimoto score: 0.79	MMs01505326 tanimoto score: 0.79	MMs01524580 tanimoto score: 0.79	MMs01619526 tanimoto score: 0.79
MMs01642595 tanimoto score: 0.79	MMs01490671 tanimoto score: 0.79	MMs01495179 tanimoto score: 0.79	MMs00911814 tanimoto score: 0.79

<< Prev Next >>