SCHEMBL19785933

SCHEMBL19785933

Clc1ccc2c(c1)N(CCCN(CCCN1c3ccccc3Sc3ccc(Cl)cc31)Cc1ccccc1)c1ccccc1S2

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.70
LMNA P02545 4/20 0.70
CYP1A2 P05177 4/20 0.70
HTR1A P08908 4/20 0.70
CYP2D6 P10635 4/20 0.70
MAPT P10636 4/20 0.70
CYP2C19 P33261 4/20 0.70
SMN1; SMN2 Q16637 4/20 0.70
HRH1 P35367 4/20 0.70
DRD3 P35462 4/20 0.70
TDP1 Q9NUW8 3/20 0.70
SIGMAR1 Q99720 3/20 0.70
ABCB11 O95342 3/20 0.70
TP53 P04637 3/20 0.70
CYP3A4 P08684 3/20 0.70
ADRA2A P08913 3/20 0.70
ADRA2B P18089 3/20 0.70
ADRA2C P18825 3/20 0.70
NFKB1 P19838 3/20 0.70
SLC6A2 P23975 3/20 0.70

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
SCHEMBL19786054 0.94 DRD2 (0.65) DRD2LMNACYP1A2HTR1ACYP2D6
SCHEMBL19196333 0.86 SIGMAR1 (0.74) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorproethazine SCHEMBL29818123 0.85 CYP1A2 (0.77) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorproethazine SCHEMBL149201 0.85 CYP1A2 (0.77) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorproethazine SCHEMBL9724486 0.84 LMNA (0.78) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorproethazine SCHEMBL1648952 0.83 CYP1A2 (0.74) DRD2LMNACYP1A2HTR1ACYP2D6
SCHEMBL5880420 0.83 ITGB2 (0.73) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorpromazine SCHEMBL8321 0.83 CYP1A2 (1.00) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorpromazine SCHEMBL29367385 0.83 CYP1A2 (1.00) DRD2LMNACYP1A2HTR1ACYP2D6
Chlorpromazine SCHEMBL29358018 0.83 CYP1A2 (1.00) DRD2LMNACYP1A2HTR1ACYP2D6

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-20220008420-A1 CALMODULIN INHIBITORS, CHK2 INHIBITORS AND RSK INHIBITORS FOR THE TREATMENT OF RIBOSOMAL DISORDERS AND RIBOSOMAPATHIES THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 2022-01-13 US disclosed
US-10980808-B2 Calmodulin inhibitors, Chk2 inhibitors and RSK inhibitors for the treatment of ribosomal disorders and ribosomapathies THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 2021-04-20 US disclosed
US-20190314374-A1 CALMODULIN INHIBITORS, CHK2 INHIBITORS AND RSK INHIBITORS FOR THE TREATMENT OF RIBOSOMAL DISORDERS AND RIBOSOMAPATHIES THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 2019-10-17 US disclosed
WO-2018013761-A1 CALMODULIN INHIBITORS, CHK2 INHIBITORS AND RSK INHIBITORS FOR THE TREATMENT OF RIBOSOMAL DISORDERS AND RIBOSOMAPATHIES THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 2018-01-18 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 (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-20190314374-A1 CALMODULIN INHIBITORS, CHK2 INHIBITORS AND RSK INHIBITORS FOR THE TREATMENT OF RIBOSOMAL DISORDERS AND RIBOSOMAPATHIES RPS6KA1, RPS6KA2, RPS6KA6 DRD2 3333/4885LMNA 1761/4885CYP1A2 4640/4885
US-20220008420-A1 CALMODULIN INHIBITORS, CHK2 INHIBITORS AND RSK INHIBITORS FOR THE TREATMENT OF RIBOSOMAL DISORDERS AND RIBOSOMAPATHIES RPS6KA1, RPS6KA2, RPS6KA6 DRD2 3333/4885LMNA 1761/4885CYP1A2 4640/4885
US-10980808-B2 Calmodulin inhibitors, Chk2 inhibitors and RSK inhibitors for the treatment of ribosomal disorders and ribosomapathies RPS6KA1, RPS6KA2, RPS6KA6 DRD2 3333/4885LMNA 1761/4885CYP1A2 4640/4885

“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.