MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: I02
Name: 3-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]-1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1-(4-FLUOROPHENYL)ETHYL]-
5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)c3nn
c(o3)C(C)(Cc4ccccc4)N

[show PDB table]

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

Neutral Molecules: 9473Ionic States: 590Tautomers: 49Drug Similarity: 0

Items found 241 - 260 of 9473

of 474 Go to Page

MMs01572585 tanimoto score: 0.8	MMs00195262 tanimoto score: 0.8	MMs00658399 tanimoto score: 0.8	MMs01572614 tanimoto score: 0.8
MMs01576782 tanimoto score: 0.8	MMs02664833 tanimoto score: 0.8	MMs00640769 tanimoto score: 0.8	MMs01711080 tanimoto score: 0.8
MMs01550639 tanimoto score: 0.8	MMs00803125 tanimoto score: 0.8	MMs00800372 tanimoto score: 0.8	MMs00212952 tanimoto score: 0.8
MMs00804365 tanimoto score: 0.8	MMs00221829 tanimoto score: 0.8	MMs00800533 tanimoto score: 0.8	MMs00194083 tanimoto score: 0.8
MMs00221828 tanimoto score: 0.8	MMs00212955 tanimoto score: 0.8	MMs00236767 tanimoto score: 0.8	MMs01550626 tanimoto score: 0.8

<< Prev Next >>