SCHEMBL25311599

SCHEMBL25311599

CNC(=S)NNC(=O)C1(c2cccc(Br)c2)CC(C)C1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.40
▸ MEN1 O00255 4/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ ALDH1A1 P00352 7/20 0.39
▸ LMNA P02545 5/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ POLB P06746 1/20 0.36
▸ MAPT P10636 4/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ TDP1 Q9NUW8 2/20 0.36
▸ GAA P10253 2/20 0.36
▸ HDAC4 P56524 1/20 0.35
▸ CHRNA1 P02708 1/20 0.35
▸ CHRNG P07510 1/20 0.35
▸ CHRNB1 P11230 1/20 0.35
▸ CHRNB2 P17787 1/20 0.35
▸ SLC6A2 P23975 1/20 0.35

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
SCHEMBL30153227 1.00 KMT2A (0.40) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL22832653 0.90 KMT2A (0.40) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL22832651 0.90 KMT2A (0.40) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL29614358 0.90 KMT2A (0.40) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL25311178 0.89 ALDH1A1 (0.41) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL25186644 0.89 ALDH1A1 (0.41) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL30374311 0.89 ALDH1A1 (0.41) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL31459168 0.89 ALDH1A1 (0.36) KMT2AMEN1ALDH1A1LMNARAB9A
SCHEMBL25310431 0.87 KMT2A (0.43) KMT2AMEN1CYP1A2CYP2C19ALDH1A1
SCHEMBL30374454 0.87 KMT2A (0.43) KMT2AMEN1CYP1A2CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4558501-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF Arcus Biosciences, Inc. (US) 2025-05-28 — — EP disclosed
US-12187709-B2 Lactams as CBL-B inhibitors selective over C-CBL GENENTECH, INC. (US) 2025-01-07 — — US disclosed
WO-2024062363-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS CBL-B INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2024-03-28 — — WO disclosed
WO-2024038378-A1 SUBSTITUTED PYRIDINONE COMPOUNDS AS CBL-B INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2024-02-22 — — WO disclosed
WO-2024020034-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2024-01-25 — — WO disclosed
WO-2024020034-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2024-01-25 — — WO disclosed
WO-2023170608-A1 ACTIVATORS OF EFFECTOR T CELLS ORUM THERAPEUTICS, INC. (KR) 2023-09-14 — — WO disclosed
US-20230212153-A1 LACTAMS AS CBL-B INHIBITORS SELECTIVE OVER C-CBL GENENTECH, INC. (US) 2023-07-06 — — 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-20230212153-A1 LACTAMS AS CBL-B INHIBITORS SELECTIVE OVER C-CBL CBL, CBLB, CBLC KMT2A 1116/4885MEN1 2365/4885CYP1A2 3561/4885
US-12187709-B2 Lactams as CBL-B inhibitors selective over C-CBL CBL, CBLB, CBLC KMT2A 1116/4885MEN1 2365/4885CYP1A2 3561/4885

“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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