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 201 - 220 of 9473

of 474 Go to Page

MMs00606915 tanimoto score: 0.8	MMs00803125 tanimoto score: 0.8	MMs01550626 tanimoto score: 0.8	MMs01550620 tanimoto score: 0.8
MMs00195262 tanimoto score: 0.8	MMs01550621 tanimoto score: 0.8	MMs00800533 tanimoto score: 0.8	MMs00236485 tanimoto score: 0.8
MMs01550619 tanimoto score: 0.8	MMs01550625 tanimoto score: 0.8	MMs00160757 tanimoto score: 0.8	MMs00194083 tanimoto score: 0.8
MMs01550606 tanimoto score: 0.8	MMs00800372 tanimoto score: 0.8	MMs01550603 tanimoto score: 0.8	MMs00236445 tanimoto score: 0.8
MMs00798155 tanimoto score: 0.8	MMs01550604 tanimoto score: 0.8	MMs01550613 tanimoto score: 0.8	MMs00221828 tanimoto score: 0.8

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