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 161 - 180 of 1245

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MMs00395711 tanimoto score: 0.76	MMs00879217 tanimoto score: 0.76	MMs00875567 tanimoto score: 0.76	MMs00958810 tanimoto score: 0.76
MMs00395710 tanimoto score: 0.76	MMs02104527 tanimoto score: 0.76	MMs02133983 tanimoto score: 0.76	MMs00247912 tanimoto score: 0.76
MMs00247516 tanimoto score: 0.76	MMs00247514 tanimoto score: 0.76	MMs00803751 tanimoto score: 0.76	MMs02098872 tanimoto score: 0.76
MMs02098873 tanimoto score: 0.76	MMs02098876 tanimoto score: 0.76	MMs00248050 tanimoto score: 0.76	MMs02098870 tanimoto score: 0.76
MMs00788567 tanimoto score: 0.76	MMs01909610 tanimoto score: 0.76	MMs02098871 tanimoto score: 0.76	MMs02098877 tanimoto score: 0.76

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