SCHEMBL21773986

SCHEMBL21773986

Cc1c(Cl)cccc1C(=O)NCC(=O)NCc1cccc(C(F)(F)F)c1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.59
▸ HPGD P15428 1/20 0.59
▸ CCR1 P32246 9/20 0.56
▸ MEN1 O00255 1/20 0.54
▸ PLA2G1B P04054 1/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ GAA P10253 1/20 0.54
▸ CYP2D6 P10635 1/20 0.54
▸ CYP2C19 P33261 1/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ ATG4B Q9Y4P1 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ MLYCD O95822 1/20 0.49
▸ HSP90AA1 P07900 1/20 0.48
▸ HSP90AB1 P08238 1/20 0.48

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
SCHEMBL26625392 0.92 LMNA (0.69) LMNAHPGDCCR1MEN1PLA2G1B
SCHEMBL21773973 0.89 MT-CO2 (0.50) LMNAHPGDMEN1KMT2A
SCHEMBL21773965 0.77 MT-CO2 (0.53) LMNAHPGDMEN1CYP1A2CYP3A4
SCHEMBL21773974 0.76 HPGD (0.52) LMNAHPGDMEN1KMT2A
SCHEMBL10389082 0.76 MEN1 (0.70) LMNAHPGDCCR1MEN1PLA2G1B
SCHEMBL21773971 0.75 CA1 (0.57) CYP1A2CYP3A4GAACYP2C19KMT2A
SCHEMBL15881788 0.74 L3MBTL1 (0.64) LMNAHPGDMEN1PLA2G1BCYP1A2
SCHEMBL4501943 0.74 L3MBTL1 (0.64) LMNAHPGDMEN1PLA2G1BCYP1A2
SCHEMBL21773963 0.74 AGER (0.47) HPGDMEN1GAAKMT2A
SCHEMBL252486 0.73 L3MBTL1 (0.62) LMNAHPGDMEN1PLA2G1BCYP1A2

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 LMNA 1233/4885HPGD 1794/4885CCR1 4308/4885
US-20200071264-A1 BENZYLAMINO-OXOETHYL BENZAMIDE ANALOGS AND METHODS OF USE BAD, ATP2A1, IAPP LMNA 1233/4885HPGD 1794/4885CCR1 4308/4885
US-11999677-B2 Benzylamino-oxoethyl benzamide analogs and methods of use BAD, ATP2A1, IAPP LMNA 1233/4885HPGD 1794/4885CCR1 4308/4885

“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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