SCHEMBL30522965

SCHEMBL30522965

C[C@@H]1CN(C(=O)OC(C)(C)C)[C@@H](c2ccsc2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 4/20 0.42
▸ GPR119 Q8TDV5 4/20 0.39
▸ NR1H2 P55055 3/20 0.36
▸ NR1H3 Q13133 3/20 0.36
▸ TSHR P16473 2/20 0.36
▸ SETD7 Q8WTS6 2/20 0.36
▸ MAP4K4 O95819 1/20 0.36
▸ HSD17B10 Q99714 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ CASP1 P29466 1/20 0.34
▸ CASP7 P55210 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ HSD11B1 P28845 1/20 0.34

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
SCHEMBL25327490 0.79 HSD17B10 (0.37) TSHRHSD17B10KDM4EALDH1A1GLA
SCHEMBL25325918 0.78 ALDH1A1 (0.42) GPR119TSHRHSD17B10KDM4EALDH1A1
SCHEMBL25912811 0.78 ALDH1A1 (0.42) GPR119TSHRHSD17B10KDM4EALDH1A1
SCHEMBL4513481 0.77 PDK1 (0.46) NR1I2GPR119SETD7ALDH1A1CYP1A2
SCHEMBL14515750 0.77 PDK1 (0.46) NR1I2GPR119SETD7ALDH1A1CYP1A2
SCHEMBL25326986 0.76 NR1H2 (0.48) GPR119NR1H2NR1H3POLB
SCHEMBL25326983 0.76 NR1H2 (0.48) GPR119NR1H2NR1H3POLB
SCHEMBL25325443 0.75 RIPK1 (0.53) NR1H2NR1H3
SCHEMBL25325447 0.75 RIPK1 (0.53) NR1H2NR1H3
SCHEMBL271429 0.74 TSHR (0.56) GPR119NR1H2TSHRSETD7MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282749-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-09-11 — — US disclosed
EP-4469445-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 — — 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-20250282749-A1 COMPOUNDS AND METHODS OF USE CYP1B1, CYP2C19, UGT1A1 NR1I2 159/4885GPR119 1520/4885NR1H2 271/4885

“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.

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