SCHEMBL21999877

SCHEMBL21999877

COC(=O)c1sccc1NS(=O)(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 5/20 0.74
HPGD P15428 3/20 0.68
TSHR P16473 2/20 0.68
LMNA P02545 1/20 0.68
KCNH2 Q12809 1/20 0.58
ALDH1A1 P00352 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
NPSR1 Q6W5P4 2/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
SLC10A6 Q3KNW5 1/20 0.53
KMT2A Q03164 4/20 0.52
PARP14 Q460N5 1/20 0.49
MEN1 O00255 3/20 0.48
KDM4E B2RXH2 3/20 0.48
MAPT P10636 2/20 0.48
POLB P06746 1/20 0.48
NPC1 O15118 1/20 0.48

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
SCHEMBL1199804 0.88 HPGD (0.78) ACLYHPGDTSHRLMNAKCNH2
SCHEMBL21930877 0.85 ACLY (1.00) ACLYHPGDTSHRLMNACYP3A4
SCHEMBL532885 0.82 LMNA (0.78) ACLYHPGDTSHRLMNAKCNH2
SCHEMBL7533945 0.82 HPGD (0.69) ACLYHPGDTSHRLMNAKCNH2
SCHEMBL1200313 0.81 HPGD (0.80) HPGDTSHRLMNAKCNH2ALDH1A1
SCHEMBL1199735 0.81 LMNA (1.00) HPGDTSHRLMNAKCNH2ALDH1A1
SCHEMBL2748676 0.81 HPGD (0.74) ACLYHPGDTSHRLMNAKCNH2
SCHEMBL1198887 0.80 KCNH2 (0.63) ACLYHPGDTSHRLMNAKCNH2
SCHEMBL2750244 0.80 LMNA (0.78) ACLYHPGDTSHRLMNAKCNH2
SCHEMBL1199098 0.80 LMNA (0.78) HPGDTSHRLMNAKCNH2ALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200148634-A1 ACLY INHIBITORS AND USES THEREOF Nimbus Artemis, Inc. 2020-05-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200148634-A1 ACLY INHIBITORS AND USES THEREOF ACLY, ATP5ME, ATP5MG ACLY 1/4885HPGD 1212/4885TSHR 4803/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.