SCHEMBL25671670

SCHEMBL25671670

Cc1nnc(-c2ccc(OCCOCCN)cc2)nn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK5 Q00535 2/20 0.46
▸ CDK5R1 Q15078 2/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ BCHE P06276 1/20 0.41
▸ CNR2 P34972 1/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ RARB P10826 2/20 0.40
▸ CYP2C9 P11712 2/20 0.39
▸ CYP19A1 P11511 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ SLC9A3 P48764 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ APP P05067 4/20 0.37
▸ TAAR1 Q96RJ0 1/20 0.37
▸ LTA4H P09960 2/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL21787229 1.00 CDK5 (0.46) CDK5CDK5R1L3MBTL1BCHECNR2
SCHEMBL25493962 0.86 L3MBTL1 (0.46) L3MBTL1NPC1RAB9AKDM4ERARB
SCHEMBL21125363 0.86 L3MBTL1 (0.46) L3MBTL1NPC1RAB9AKDM4ERARB
SCHEMBL17721292 0.86 RAB9A (0.47) L3MBTL1NPC1RAB9AKDM4ECYP2C9
Hydrochloric Acid SCHEMBL21531561 0.84 RAB9A (0.46) L3MBTL1NPC1RAB9AKDM4ECYP2C9
SCHEMBL25897953 0.82 RARB (0.45) L3MBTL1NPC1RAB9AKDM4ERARB
SCHEMBL25898026 0.82 RARB (0.45) L3MBTL1NPC1RAB9AKDM4ERARB
SCHEMBL25427287 0.80 L3MBTL1 (0.51) L3MBTL1NPC1RAB9AKDM4ERARB
SCHEMBL17721288 0.80 L3MBTL1 (0.51) L3MBTL1NPC1RAB9AKDM4ERARB
SCHEMBL25623340 0.80 L3MBTL1 (0.51) L3MBTL1NPC1RAB9AKDM4ERARB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024138000-A1 PRODRUGS OF TOPOISOMERASE I INHIBITOR FOR ADC CONJUGATIONS AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2024-06-27 — — WO disclosed
US-20230364262-A1 VIA CYCLOADDITION BILATERALLY FUNCTIONALIZED ANTIBODIES SYNAFFIX B.V. (NL) 2023-11-16 — — US disclosed
US-20230190951-A1 CONJUGATES OF ANTIBODIES AN IMMUNE CELL ENGAGERS SYNAFFIX B.V. (NL) 2023-06-22 — — 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-20230190951-A1 CONJUGATES OF ANTIBODIES AN IMMUNE CELL ENGAGERS FCGR3B, FCGR1A, FCGR2A CDK5 4572/4885CDK5R1 3482/4885L3MBTL1 2703/4885
US-20230364262-A1 VIA CYCLOADDITION BILATERALLY FUNCTIONALIZED ANTIBODIES FCGR1A, FCGR3B, FCGR2A CDK5 2743/4885CDK5R1 2307/4885L3MBTL1 117/4885

“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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