MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 317
Name: (2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-cyclopentylidene-4-
cyclopropyl-1-fluorobutan-2-amine
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)c2nc(on2)C(CC3CC3)C(C(=C4CCCC4)F)N

[show PDB table]

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

Neutral Molecules: 1245Ionic States: 46Tautomers: 1Drug Similarity: 1

Items found 41 - 60 of 1245

of 63 Go to Page

MMs03183485 tanimoto score: 0.8	MMs00245799 tanimoto score: 0.8	MMs00044484 tanimoto score: 0.8	MMs03183487 tanimoto score: 0.8
MMs00247518 tanimoto score: 0.8	MMs03180584 tanimoto score: 0.79	MMs02654521 tanimoto score: 0.79	MMs00247639 tanimoto score: 0.79
MMs00247637 tanimoto score: 0.79	MMs01128765 tanimoto score: 0.79	MMs02654520 tanimoto score: 0.79	MMs00247688 tanimoto score: 0.79
MMs00249827 tanimoto score: 0.79	MMs00247652 tanimoto score: 0.79	MMs00247650 tanimoto score: 0.79	MMs00247645 tanimoto score: 0.79
MMs00245943 tanimoto score: 0.79	MMs00247648 tanimoto score: 0.79	MMs00247690 tanimoto score: 0.79	MMs01128764 tanimoto score: 0.79

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