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 1 - 20 of 1245

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MMs00245729 tanimoto score: 0.83	MMs00245731 tanimoto score: 0.83	MMs01003102 tanimoto score: 0.83	MMs00247502 tanimoto score: 0.82
MMs00247959 tanimoto score: 0.82	MMs00247962 tanimoto score: 0.82	MMs00245724 tanimoto score: 0.82	MMs00245721 tanimoto score: 0.82
MMs00247499 tanimoto score: 0.82	MMs00247948 tanimoto score: 0.81	MMs00247481 tanimoto score: 0.81	MMs00247952 tanimoto score: 0.81
MMs00245704 tanimoto score: 0.81	MMs00247480 tanimoto score: 0.81	MMs00247681 tanimoto score: 0.81	MMs00247679 tanimoto score: 0.81
MMs00245726 tanimoto score: 0.81	MMs00245705 tanimoto score: 0.81	MMs00245728 tanimoto score: 0.81	MMs00247492 tanimoto score: 0.81

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