SCHEMBL22119623

SCHEMBL22119623

CCOC(=O)CCNc1cccc(C2CCN(C(=O)O)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.43
KDM4E B2RXH2 2/20 0.43
DRD2 P14416 3/20 0.41
DRD4 P21917 2/20 0.41
DRD3 P35462 1/20 0.41
TOP2A P11388 1/20 0.41
LMNA P02545 1/20 0.41
CHRM4 P08173 2/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL30313413 0.87 ALOX12 (0.49) LMNA
SCHEMBL22119497 0.87 ALOX12 (0.49) LMNA
SCHEMBL22119653 0.87 MAPT (0.44) NPC1KDM4ETOP2AKMT2A
SCHEMBL16835012 0.76 DRD4 (0.55) NPC1DRD2DRD4DRD3KMT2A
SCHEMBL3154927 0.76 NPY2R (0.48) DRD2DRD3
SCHEMBL22119640 0.76 SMN1; SMN2 (0.41) NPC1KMT2A
SCHEMBL22119622 0.76 SMN1; SMN2 (0.39) NPC1DRD2LMNAKMT2A
SCHEMBL16835210 0.75 NPC1 (0.46) NPC1DRD2DRD4DRD3KMT2A
SCHEMBL2637528 0.74 NPC1 (0.55) NPC1DRD2DRD4DRD3LMNA
SCHEMBL16835086 0.74 NPC1 (0.50) NPC1DRD2DRD4DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 US disclosed
EP-4168407-A1 BRAF DEGRADERS C4 Therapeutics, Inc. (US) 2023-04-26 EP disclosed
WO-2021255212-A1 BRAF DEGRADERS F. HOFFMANN-LA ROCHE AG (CH) 2021-12-23 WO disclosed
EP-3897631-A1 TARGETED PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2021-10-27 EP disclosed
WO-2020132561-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-06-25 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 (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-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 NPC1 2929/4885KDM4E 332/4885DRD2 4643/4885

“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.