SCHEMBL21773971

SCHEMBL21773971

Cc1c(Cl)cccc1C(=O)NCC(=O)NCc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 12/20 0.57
▸ CA2 P00918 12/20 0.57
▸ RAB9A P51151 1/20 0.56
▸ HTT P42858 1/20 0.55
▸ KMT2A Q03164 2/20 0.55
▸ CA12 O43570 6/20 0.54
▸ CA7 P43166 5/20 0.54
▸ CYP1A2 P05177 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ GAA P10253 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ CA9 Q16790 1/20 0.52

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
SCHEMBL21773974 0.82 HPGD (0.52) KMT2A
SCHEMBL21773973 0.81 MT-CO2 (0.50) CA1CA2RAB9AHTTKMT2A
SCHEMBL21773965 0.78 MT-CO2 (0.53) KMT2ACYP1A2CYP3A4GAACYP2C19
SCHEMBL21773986 0.75 LMNA (0.59) KMT2ACYP1A2CYP3A4GAACYP2C19
SCHEMBL21773970 0.74 MT-CO2 (0.53) RAB9AKMT2ACYP1A2GAACYP2C19
SCHEMBL12407389 0.73 PTGER1 (0.63) CA1CA2HTTCA12CA7
SCHEMBL21773994 0.73 HPGD (0.65) RAB9AHTTKMT2A
SCHEMBL21773963 0.73 AGER (0.47) RAB9AHTTKMT2AGAA
SCHEMBL31398305 0.71 NLRP3 (0.64) CA1CA2KMT2ACA12CA7
SCHEMBL17509993 0.71 CA1 (0.73) CA1CA2KMT2ACA12CA7

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
US-11999677-B2 Benzylamino-oxoethyl benzamide analogs and methods of use THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA (US) 2024-06-04 — — US disclosed
US-20220162157-A1 BENZYLAMINO-OXOETHYL BENZAMIDE ANALOGS AND METHODS OF USE THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA 2022-05-26 — — US disclosed
US-20200071264-A1 BENZYLAMINO-OXOETHYL BENZAMIDE ANALOGS AND METHODS OF USE THE BOARD OF REGENTS OF THE UNIVERSITY OF OKLAHOMA 2020-03-05 — — 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 (3 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-20220162157-A1 BENZYLAMINO-OXOETHYL BENZAMIDE ANALOGS AND METHODS OF USE BAD, ATP2A1, IAPP CA1 4310/4885CA2 2382/4885RAB9A 1393/4885
US-20200071264-A1 BENZYLAMINO-OXOETHYL BENZAMIDE ANALOGS AND METHODS OF USE BAD, ATP2A1, IAPP CA1 4310/4885CA2 2382/4885RAB9A 1393/4885
US-11999677-B2 Benzylamino-oxoethyl benzamide analogs and methods of use BAD, ATP2A1, IAPP CA1 4310/4885CA2 2382/4885RAB9A 1393/4885

“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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