SCHEMBL25375583

SCHEMBL25375583

NC(=O)C(=O)N(Cc1ccccn1)Cc1cccc2ccccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.42
F2 P00734 1/20 0.41
F10 P00742 1/20 0.41
F7 P08709 1/20 0.41
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
MTNR1A P48039 1/20 0.40
MAPT P10636 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
PARP10 Q53GL7 1/20 0.40
MC4R P32245 2/20 0.39
MC5R P33032 2/20 0.39
MC1R Q01726 2/20 0.39
MC3R P41968 1/20 0.39

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
SCHEMBL25376718 0.89 TRPM8 (0.43) ALDH1A1HTTSMN1; SMN2F2F10
SCHEMBL28402183 0.87 CYP1A2 (0.51) ALDH1A1HTTCYP1A2CYP2D6CYP2C19
SCHEMBL25377677 0.85 SMN1; SMN2 (0.50) ALDH1A1SMN1; SMN2CYP1A2MAPTMEN1
SCHEMBL25376111 0.82 TRPM8 (0.47) ALDH1A1HTTSMN1; SMN2CYP1A2CYP2D6
SCHEMBL25375114 0.82 KDM4E (0.54) ALDH1A1HTTSMN1; SMN2CYP1A2MAPT
SCHEMBL25378628 0.82 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2CYP2C19MAPTMEN1
SCHEMBL25375237 0.81 CYP2D6 (0.48) ALDH1A1SMN1; SMN2CYP2D6CYP2C19MAPT
SCHEMBL25375484 0.80 HDAC1 (0.55) CYP1A2CYP2D6CYP2C19MTNR1AHDAC1
SCHEMBL25376443 0.79 KDM4E (0.41) ALDH1A1SMN1; SMN2CYP1A2MAPTMEN1
SCHEMBL30482031 0.79 KDM4E (0.41) ALDH1A1SMN1; SMN2CYP1A2MAPTMEN1

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 ALDH1A1 29/4885HTT 1100/4885SMN1; SMN2 1886/4885

“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.