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 21 - 40 of 9473

of 474 Go to Page

MMs01060698 tanimoto score: 0.83	MMs00861884 tanimoto score: 0.83	MMs00284235 tanimoto score: 0.83	MMs00670491 tanimoto score: 0.83
MMs01060704 tanimoto score: 0.83	MMs00663849 tanimoto score: 0.83	MMs00221827 tanimoto score: 0.82	MMs00807046 tanimoto score: 0.82
MMs00236871 tanimoto score: 0.82	MMs00236849 tanimoto score: 0.82	MMs00236827 tanimoto score: 0.82	MMs00806445 tanimoto score: 0.82
MMs00807425 tanimoto score: 0.82	MMs00799133 tanimoto score: 0.82	MMs00788110 tanimoto score: 0.82	MMs00798632 tanimoto score: 0.82
MMs00834472 tanimoto score: 0.82	MMs00236766 tanimoto score: 0.82	MMs00236779 tanimoto score: 0.82	MMs00236782 tanimoto score: 0.82

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