SCHEMBL6358558

SCHEMBL6358558

COc1ccc(N2S(=O)(=O)c3ccccc3S2(=O)=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.53
CA1 P00915 2/20 0.53
CA2 P00918 2/20 0.53
CA9 Q16790 2/20 0.53
LMNA P02545 2/20 0.53
HPGD P15428 1/20 0.53
GRM4 Q14833 3/20 0.46
MAPT P10636 2/20 0.46
HTT P42858 3/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
MGLL Q99685 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
PAX8 Q06710 1/20 0.43
POLB P06746 2/20 0.42
MAPK1 P28482 1/20 0.41
HTR1A P08908 1/20 0.41
DRD2 P14416 1/20 0.41

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
SCHEMBL7910551 0.75 CA12 (0.62) CA12CA1CA2CA9LMNA
SCHEMBL2501561 0.74 MGLL (0.47) LMNAMAPTHTTCYP1A2CYP2C9
SCHEMBL12044793 0.71 CA12 (0.50) CA12CA1CA2CA9LMNA
SCHEMBL12044861 0.69 LMNA (1.00) LMNAHPGDGRM4MAPTNPC1
SCHEMBL18770800 0.66 MGLL (0.55) CA12CA1CA2CA9LMNA
SCHEMBL29879853 0.66 MGLL (0.55) CA12CA1CA2CA9LMNA
SCHEMBL32667840 0.65 MAPT (0.65) CA12CA1CA2CA9LMNA
SCHEMBL10381482 0.65 CA4 (0.50) CA12CA1CA2CA9LMNA
SCHEMBL2550387 0.64 NR1H3 (0.81) MAPTMGLLNPC1RAB9APOLB
SCHEMBL2115832 0.64 F10 (0.59) LMNAHPGDMAPTHTTMGLL

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-20050038248-A1 Chemotherapeutic agents STARPHARMA PTY LTD (AU) 2005-02-17 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-20050038248-A1 Chemotherapeutic agents MKI67, PCNA, MCL1 CA12 647/4885CA1 1339/4885CA2 1243/4885

“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.