SCHEMBL19547904

SCHEMBL19547904

CN(C)C(O)=S.N#Cc1ccc(-c2c(Oc3ccc4ccccc4c3-c3ccc(C#N)c4ccccc34)ccc3ccccc23)c2ccccc12

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 10/20 0.60
▸ IMPDH2 P12268 1/20 0.43
▸ IMPDH1 P20839 1/20 0.43
▸ MAPT P10636 1/20 0.36
▸ FFAR1 O14842 1/20 0.35
▸ NCEH1 Q6PIU2 6/20 0.35
▸ LMNA P02545 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19435574 0.79 IMPDH2 (0.64) SLC22A12IMPDH2IMPDH1MAPT
SCHEMBL17899873 0.75 SLC22A12 (1.00) SLC22A12IMPDH2IMPDH1
SCHEMBL19435545 0.73 SLC22A12 (0.57) SLC22A12IMPDH2IMPDH1MAPT
SCHEMBL19435497 0.72 SLC22A12 (0.54) SLC22A12IMPDH2IMPDH1MAPTLMNA
SCHEMBL28387500 0.71 SLC22A12 (0.42) SLC22A12IMPDH2IMPDH1MAPTNCEH1
SCHEMBL28388335 0.70 SLC22A12 (0.41) SLC22A12IMPDH2IMPDH1
SCHEMBL19435572 0.69 SLC22A12 (0.51) SLC22A12IMPDH2IMPDH1LMNA
SCHEMBL17899864 0.69 SLC22A12 (0.75) SLC22A12IMPDH2IMPDH1MAPT
SCHEMBL19562895 0.66 SLC22A12 (0.48) SLC22A12IMPDH2IMPDH1
SCHEMBL22065338 0.66 SLC22A12 (0.48) SLC22A12MAPTLMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3241822-B1 URAT1 INHIBITOR NIPPON CHEMIPHAR CO (JP) 2021-03-24 — — EP disclosed
EP-3241822-A1 URAT1 INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2017-11-08 — — EP disclosed
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