SCHEMBL12372529

SCHEMBL12372529

COCC1(C)CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
SCD5 Q86SK9 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
CYP11B2 P19099 1/20 0.39
USP30 Q70CQ3 1/20 0.38
NR1H2 P55055 2/20 0.38
HDAC2 Q92769 1/20 0.37
HPGD P15428 1/20 0.37
EPHX2 P34913 1/20 0.37
ACACB O00763 2/20 0.36
NAMPT P43490 1/20 0.36
CTSK P43235 1/20 0.36

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
SCHEMBL2897254 0.91 HPGD (0.41) USP2SMN1; SMN2SCD5NR1H2HPGD
SCHEMBL15368820 0.90 USP2 (0.49) USP2SMN1; SMN2NR1H2HPGDEPHX2
SCHEMBL30275105 0.87 USP2 (0.43) USP2SMN1; SMN2NR1H2HPGDEPHX2
SCHEMBL29719128 0.86 USP2 (0.44) USP2SMN1; SMN2SCD5CYP4F2CYP4A11
SCHEMBL21603234 0.86 USP2 (0.44) USP2SMN1; SMN2SCD5CYP4F2CYP4A11
SCHEMBL17177216 0.86 USP2 (0.44) USP2SMN1; SMN2SCD5CYP4F2CYP4A11
SCHEMBL19637316 0.86 USP2 (0.44) USP2SMN1; SMN2SCD5CYP4F2CYP4A11
SCHEMBL320729 0.86 USP2 (0.44) USP2SMN1; SMN2SCD5CYP4F2CYP4A11
SCHEMBL18129964 0.85 SCD5 (0.41) USP2SMN1; SMN2SCD5CYP4F2CYP4A11
SCHEMBL2274901 0.85 USP2 (0.41) USP2SMN1; SMN2SCD5CYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250122152-A1 KAT6 Inhibitors BEIGENE SWITZERLAND GMBH (CH) 2025-04-17 US disclosed
WO-2025068943-A1 KAT6 INHIBITORS BEIGENE SWITZERLAND GMBH (CH) 2025-04-03 WO disclosed
US-8008298-B2 Pyrrolopyrazine kinase inhibitors Roche Palo Alto (US) 2011-08-30 US disclosed
US-8008298-B2 Pyrrolopyrazine kinase inhibitors Roche Palo Alto (US) 2011-08-30 US disclosed
US-20100267666-A1 Pyrrolopyrazine kinase inhibitors ROCHE PALO ALTO LLC 2010-10-21 US disclosed
US-20100267666-A1 Pyrrolopyrazine kinase inhibitors ROCHE PALO ALTO LLC 2010-10-21 US disclosed
WO-2009106441-A1 PYRROLOPYRAZINE KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2009-09-03 WO 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 (2 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-20100267666-A1 Pyrrolopyrazine kinase inhibitors SYK, ZAP70, TYK2 USP2 1631/4885SMN1; SMN2 4777/4885SCD5 3611/4885
US-20250122152-A1 KAT6 Inhibitors KAT6A, KAT6B, KAT7 USP2 375/4885SMN1; SMN2 1499/4885SCD5 3574/4885

“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.