SCHEMBL25375237

SCHEMBL25375237

NC(=O)C(=O)N(Cc1ccccn1)Cc1cccc(Cl)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.48
SLC6A2 P23975 2/20 0.48
SLC6A4 P31645 2/20 0.48
SLC6A3 Q01959 2/20 0.48
ALDH1A1 P00352 6/20 0.47
NPSR1 Q6W5P4 3/20 0.47
MAPT P10636 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
RAB9A P51151 1/20 0.44
POLB P06746 1/20 0.42
HPGD P15428 1/20 0.40
TRPM8 Q7Z2W7 1/20 0.39
RAF1 P04049 2/20 0.39
MAP2K1 Q02750 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
FAAH O00519 1/20 0.39
KMT2A Q03164 3/20 0.38
TSHR P16473 1/20 0.38
CYP2C19 P33261 1/20 0.38
HIF1A Q16665 1/20 0.38

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
SCHEMBL25378628 0.91 ALDH1A1 (0.55) ALDH1A1NPSR1MAPTSMN1; SMN2RAB9A
SCHEMBL25378332 0.90 ALDH1A1 (0.44) CYP2D6SLC6A2SLC6A4SLC6A3ALDH1A1
SCHEMBL25377677 0.84 SMN1; SMN2 (0.50) ALDH1A1MAPTSMN1; SMN2TRPM8L3MBTL1
SCHEMBL25377216 0.83 ALDH1A1 (0.47) CYP2D6SLC6A2SLC6A4SLC6A3ALDH1A1
SCHEMBL25375583 0.81 ALDH1A1 (0.45) CYP2D6ALDH1A1MAPTSMN1; SMN2RAB9A
SCHEMBL25375114 0.81 KDM4E (0.54) SLC6A2SLC6A4SLC6A3ALDH1A1NPSR1
SCHEMBL27908235 0.81 RAF1 (0.52) CYP2D6ALDH1A1NPSR1MAPTSMN1; SMN2
SCHEMBL25374901 0.80 ALDH1A1 (0.48) CYP2D6ALDH1A1NPSR1MAPTSMN1; SMN2
SCHEMBL25375988 0.79 ALDH1A1 (0.45) CYP2D6SLC6A2SLC6A4SLC6A3ALDH1A1
SCHEMBL25376443 0.78 KDM4E (0.41) SLC6A2SLC6A4SLC6A3ALDH1A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136594-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-05-01 US disclosed
EP-4469438-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 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-20250136594-A1 COMPOUNDS AND METHODS OF USE CNKSR1, UGT1A1, REV1 CYP2D6 36/4885SLC6A2 4144/4885SLC6A4 4401/4885

“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.