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 21 - 40 of 1245

of 63 Go to Page

MMs00247948 tanimoto score: 0.81	MMs00245704 tanimoto score: 0.81	MMs00245728 tanimoto score: 0.81	MMs00245715 tanimoto score: 0.8
MMs00245796 tanimoto score: 0.8	MMs00247478 tanimoto score: 0.8	MMs00247642 tanimoto score: 0.8	MMs00245799 tanimoto score: 0.8
MMs00247494 tanimoto score: 0.8	MMs00247957 tanimoto score: 0.8	MMs00247635 tanimoto score: 0.8	MMs00247520 tanimoto score: 0.8
MMs00247955 tanimoto score: 0.8	MMs00247686 tanimoto score: 0.8	MMs00247684 tanimoto score: 0.8	MMs00247476 tanimoto score: 0.8
MMs00247633 tanimoto score: 0.8	MMs00247640 tanimoto score: 0.8	MMs00247656 tanimoto score: 0.8	MMs00245717 tanimoto score: 0.8

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