MMsINC Ligand

MMsINC Database Search


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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 221 - 240 of 9473

of 474 Go to Page

MMs00236742 tanimoto score: 0.8	MMs01572585 tanimoto score: 0.8	MMs01572584 tanimoto score: 0.8	MMs01572613 tanimoto score: 0.8
MMs00236767 tanimoto score: 0.8	MMs00213151 tanimoto score: 0.8	MMs00212955 tanimoto score: 0.8	MMs00236800 tanimoto score: 0.8
MMs01572580 tanimoto score: 0.8	MMs00194083 tanimoto score: 0.8	MMs00624289 tanimoto score: 0.8	MMs00804365 tanimoto score: 0.8
MMs01572581 tanimoto score: 0.8	MMs01572614 tanimoto score: 0.8	MMs01550621 tanimoto score: 0.8	MMs00236881 tanimoto score: 0.8
MMs00800372 tanimoto score: 0.8	MMs01550625 tanimoto score: 0.8	MMs00606915 tanimoto score: 0.8	MMs01550619 tanimoto score: 0.8

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