SCHEMBL24069228

SCHEMBL24069228

CC(NCc1ccc(Cl)cc1Cl)c1cccnc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ CASR P41180 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ POLB P06746 2/20 0.43
▸ CYP19A1 P11511 1/20 0.43
▸ HDAC8 Q9BY41 3/20 0.42
▸ GALR3 O60755 1/20 0.41
▸ NR2F2 P24468 1/20 0.41
▸ OPRK1 P41145 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ MAPT P10636 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
SCHEMBL23754498 0.83 MEN1 (0.68) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL23754506 0.83 MEN1 (0.68) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL29864910 0.83 MEN1 (0.68) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL10876388 0.77 HDAC8 (0.52) CYP3A4CYP2D6POLBCYP19A1HDAC8
SCHEMBL1437549 0.74 KDM4E (0.39) CYP3A4CYP2D6KDM4ECYP19A1LMNA
SCHEMBL10510427 0.74 HDAC8 (0.49) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL19197930 0.73 MEN1 (0.53) MEN1KMT2AKDM4EGALR3NR2F2
SCHEMBL30520433 0.73 MEN1 (0.53) MEN1KMT2AKDM4EGALR3NR2F2
SCHEMBL2647752 0.73 MEN1 (0.57) MEN1KMT2ACYP1A2CYP3A4CYP2D6
SCHEMBL10560920 0.72 CYP1A2 (0.62) MEN1KMT2ACYP1A2CYP2D6POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115867535-B Substituted benzamides as modulators of TREX1 星座制药公司 2024-12-17 — — CN disclosed
US-20230233541-A1 SUBSTITUTED BENZAMIDES AS MODULATORS OF TREX1 CONSTELLATION PHARMACEUTICALS, INC. 2023-07-27 — — US disclosed
US-20230233541-A1 SUBSTITUTED BENZAMIDES AS MODULATORS OF TREX1 CONSTELLATION PHARMACEUTICALS, INC. 2023-07-27 — — US disclosed
US-20230233541-A1 SUBSTITUTED BENZAMIDES AS MODULATORS OF TREX1 CONSTELLATION PHARMACEUTICALS, INC. 2023-07-27 — — US disclosed
EP-4157821-A1 SUBSTITUTED BENZAMIDES AS MODULATORS OF TREX1 Constellation Pharmaceuticals, Inc. (US) 2023-04-05 — — EP disclosed
CN-115867535-A Substituted benzamides as modulators of TREX1 星座制药公司 2023-03-28 — — CN disclosed
WO-2021243001-A1 SUBSTITUTED BENZAMIDES AS MODULATORS OF TREX1 CONSTELLATION PHARMACEUTICALS, INC. (US) 2021-12-02 — — 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-20230233541-A1 SUBSTITUTED BENZAMIDES AS MODULATORS OF TREX1 TREH, BRIX1, GBA1 MEN1 2182/4885KMT2A 1313/4885CYP1A2 692/4885

“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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