SCHEMBL21773974

SCHEMBL21773974

COc1ccc(CNC(=O)CNC(=O)c2cccc(Cl)c2C)cc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 5/20 0.52
▸ ALDH1A1 P00352 4/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ KMT2A Q03164 5/20 0.51
▸ MEN1 O00255 2/20 0.51
▸ LMNA P02545 2/20 0.51
▸ NPC1 O15118 1/20 0.50
▸ MT-CO2 P00403 2/20 0.49
▸ CACNA1B Q00975 1/20 0.49
▸ APBA1 Q02410 1/20 0.49
▸ MAPT P10636 1/20 0.47
▸ AGER Q15109 1/20 0.47
▸ APEX1 P27695 1/20 0.47
▸ KLKB1 P03952 1/20 0.47

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
SCHEMBL21773965 0.84 MT-CO2 (0.53) HPGDALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL21773973 0.83 MT-CO2 (0.50) HPGDKMT2AMEN1LMNAMT-CO2
SCHEMBL2176651 0.82 THRB (0.53) ALDH1A1SMN1; SMN2KMT2AMEN1LMNA
SCHEMBL21773971 0.82 CA1 (0.57) KMT2A
SCHEMBL23984534 0.80 HPGD (0.67) HPGDALDH1A1SMN1; SMN2KMT2ALMNA
SCHEMBL28667602 0.80 MT-CO2 (0.78) HPGDKMT2AMEN1LMNAMT-CO2
SCHEMBL16339006 0.78 HPGD (0.58) HPGDALDH1A1SMN1; SMN2KMT2ALMNA
SCHEMBL21773986 0.76 LMNA (0.59) HPGDKMT2AMEN1LMNA
SCHEMBL6358788 0.76 ALDH1A1 (0.60) HPGDALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL21773970 0.75 MT-CO2 (0.53) SMN1; SMN2KMT2AMEN1LMNANPC1

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 HPGD 1794/4885ALDH1A1 1776/4885SMN1; SMN2 156/4885
US-20200071264-A1 BENZYLAMINO-OXOETHYL BENZAMIDE ANALOGS AND METHODS OF USE BAD, ATP2A1, IAPP HPGD 1794/4885ALDH1A1 1776/4885SMN1; SMN2 156/4885
US-11999677-B2 Benzylamino-oxoethyl benzamide analogs and methods of use BAD, ATP2A1, IAPP HPGD 1794/4885ALDH1A1 1776/4885SMN1; SMN2 156/4885

“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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