SCHEMBL3487973

SCHEMBL3487973

C[C@H]1Sc2ccc(C(=O)O)cc2NC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
HDAC1 Q13547 1/20 0.72
HDAC8 Q9BY41 1/20 0.72
HDAC6 Q9UBN7 1/20 0.72
TDP1 Q9NUW8 2/20 0.60
PABPC1 P11940 1/20 0.60
HSD17B10 Q99714 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
RAB9A P51151 6/20 0.59
NPC1 O15118 5/20 0.59
ATM Q13315 1/20 0.56
ALDH1A1 P00352 1/20 0.56
LMNA P02545 1/20 0.56
GAA P10253 1/20 0.56
MAPT P10636 1/20 0.56
HTT P42858 2/20 0.52
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
TP53 P04637 1/20 0.47

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
SCHEMBL750897 1.00 POLB (1.00) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL24124213 0.87 POLB (0.76) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL7490196 0.84 POLB (0.71) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL24124669 0.82 POLB (0.70) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL25925110 0.82 RAB9A (0.76) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL25922614 0.81 POLB (0.68) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL13434762 0.81 RAB9A (0.69) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL24124758 0.80 RAB9A (0.72) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL24125257 0.80 RAB9A (0.72) POLBSMN1; SMN2HDAC1HDAC8HDAC6
SCHEMBL7489627 0.78 POLB (0.63) POLBSMN1; SMN2HDAC1HDAC8HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021257544-A1 SOX11 INHIBITORS FOR TREATING MANTLE CELL LYMPHOMA ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2021-12-23 WO disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 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-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 POLB 2569/4885SMN1; SMN2 3574/4885HDAC1 70/4885

“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.