SCHEMBL7126858

SCHEMBL7126858

O=S(=O)(c1ccc(OCc2cccnc2)cc1)C1CS(O)(O)c2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADAMTS4 O75173 1/20 0.43
RAB9A P51151 1/20 0.41
GPR132 Q9UNW8 1/20 0.40
MAPK1 P28482 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ADAM17 P78536 3/20 0.39
CYP19A1 P11511 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
GRM2 Q14416 2/20 0.38
HTT P42858 1/20 0.38
CHRM4 P08173 1/20 0.38
PKM P14618 1/20 0.38
NAMPT P43490 1/20 0.37
MMP13 P45452 1/20 0.37
MMP2 P08253 1/20 0.37
MMP14 P50281 1/20 0.37

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
SCHEMBL7135469 0.89 GRM2 (0.41) GPR132MAPK1GRM2NAMPT
SCHEMBL7126862 0.89 ADAMTS4 (0.41) ADAMTS4RAB9AGPR132MAPK1KMT2A
SCHEMBL7160262 0.89 CA12 (0.39) ADAMTS4RAB9AKMT2AMEN1ADAM17
Hydrochloric Acid SCHEMBL7155453 0.89 MAPK1 (0.42) GPR132MAPK1SMN1; SMN2GRM2NAMPT
SCHEMBL7134453 0.88 GPR132 (0.41) ADAMTS4RAB9AGPR132MAPK1GRM2
SCHEMBL7135538 0.88 GPR132 (0.43) GPR132MAPK1GRM2
SCHEMBL7133231 0.84 HTR1A (0.41) MAPK1CYP19A1CYP11B1CYP11B2HTT
Hydrochloric Acid SCHEMBL7159572 0.83 HTR1A (0.40) MAPK1KMT2AMEN1CYP19A1CYP11B1
SCHEMBL7157749 0.83 ADAMTS4 (0.41) ADAMTS4ADAM17SMN1; SMN2NAMPTMMP13
SCHEMBL7134439 0.82 PARP10 (0.44) ADAMTS4SMN1; SMN2HTTPKMMMP13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient KONISHI MIKIO (JP) 2003-04-17 US claimed
EP-1067128-A1 FUSED THIOPHENE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-01-10 EP claimed
US-6555555-B1 Inhibitors of interleukin-6 and/or interleukin-12; for example 4,5-dimethyl-1,1-dioxidebenzo(b)thiophene; treating various inflammatory diseases, autoimmune diseases, cancer, osteoporosis ONO PHARMACEUTICAL CO., LTD. (JP) 2003-04-29 US disclosed
US-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient KONISHI MIKIO (JP) 2003-04-17 US disclosed
US-6420391-B1 PREVENTION AND/OR TREATMENT OF VARIOUS INFLAMMATORY DISEASES, SEPSIS, MULTIPLE MYELOMA, PLASMA CELL LEUKEMIA, OSTEOPOROSIS, CACHEXIA, PSORIASIS, NEPHRITIS, RENAL CELL CARCINOMA, KAPOSI'S SARCOMA, RHEUMATOID ARTHRITIS, GAMMOPATHY, CASTLEMAN'S ONO PHARMACEUTICAL CO., LTD. (JP) 2002-07-16 US disclosed
EP-1067128-A1 FUSED THIOPHENE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-01-10 EP 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-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient TPMT, CD47, THPO ADAMTS4 857/4885RAB9A 4644/4885GPR132 1506/4885

“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.