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 561 - 580 of 1245

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MMs01165062 tanimoto score: 0.73	MMs01166057 tanimoto score: 0.73	MMs01166557 tanimoto score: 0.73	MMs01138544 tanimoto score: 0.73
MMs00335477 tanimoto score: 0.73	MMs00245626 tanimoto score: 0.73	MMs02523032 tanimoto score: 0.73	MMs02138765 tanimoto score: 0.73
MMs02138717 tanimoto score: 0.73	MMs01131930 tanimoto score: 0.73	MMs01131928 tanimoto score: 0.73	MMs02139125 tanimoto score: 0.73
MMs01131574 tanimoto score: 0.73	MMs01131344 tanimoto score: 0.73	MMs02104523 tanimoto score: 0.73	MMs01131343 tanimoto score: 0.73
MMs01131200 tanimoto score: 0.73	MMs02104524 tanimoto score: 0.73	MMs01123171 tanimoto score: 0.73	MMs00245614 tanimoto score: 0.73

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