SCHEMBL31499153

SCHEMBL31499153

O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(Cc2ccc3c(c2)OCCO3)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DCUN1D1 Q96GG9 19/20 1.00
UBE2M P61081 18/20 1.00
LMNA P02545 1/20 0.69

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
SCHEMBL18640225 1.00 DCUN1D1 (1.00) DCUN1D1UBE2MLMNA
SCHEMBL18657392 0.95 DCUN1D1 (1.00) DCUN1D1UBE2MLMNA
SCHEMBL18640157 0.89 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL18640298 0.86 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL18657634 0.82 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL18640353 0.82 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL31499150 0.82 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL18640270 0.82 DCUN1D1 (1.00) DCUN1D1UBE2M
SCHEMBL30196513 0.81 DCUN1D1 (0.73) DCUN1D1UBE2M
SCHEMBL18657708 0.81 DCUN1D1 (1.00) DCUN1D1UBE2M

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-12605373-B2 Methods and compositions of inhibiting DCN1-UBC12 interaction MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2026-04-21 US disclosed
US-20250120965-A1 METHODS AND COMPOSITIONS OF INHIBITING DCN1-UBC12 INTERACTION MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2025-04-17 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 (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-12605373-B2 Methods and compositions of inhibiting DCN1-UBC12 interaction CUL3, CUL1, CUL5 DCUN1D1 10/4885UBE2M 12/4885LMNA 1190/4885
US-20250120965-A1 METHODS AND COMPOSITIONS OF INHIBITING DCN1-UBC12 INTERACTION UBQLN1, CUL1, DCUN1D1 DCUN1D1 3/4885UBE2M 8/4885LMNA 952/4885

“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.