SCHEMBL22232145

SCHEMBL22232145

Cc1cc(N)c(Cl)c(N(C)c2cccc(Cl)c2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
HTR3A P46098 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
EGFR P00533 3/20 0.40
KMT2A Q03164 2/20 0.37
GAA P10253 1/20 0.37
GRM4 Q14833 1/20 0.36
TAAR1 Q96RJ0 3/20 0.36
MAPT P10636 1/20 0.36
CSF1R P07333 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK13 O15264 1/20 0.34
MAPK12 P53778 1/20 0.34
MAPK11 Q15759 1/20 0.34
MAPK14 Q16539 1/20 0.34
CHKA P35790 1/20 0.34
HSD17B1 P14061 1/20 0.34
HSD17B2 P37059 1/20 0.34

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
SCHEMBL31723251 1.00 HTR3E (0.43) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL29454118 1.00 HTR3E (0.43) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL22232301 0.89 CSF1R (0.37) EGFRKMT2ACSF1RMAPK13MAPK12
SCHEMBL31723186 0.89 CSF1R (0.37) EGFRKMT2ACSF1RMAPK13MAPK12
SCHEMBL29454133 0.89 CSF1R (0.37) EGFRKMT2ACSF1RMAPK13MAPK12
SCHEMBL31723193 0.86 CHKA (0.39) EGFRKMT2AGAAMAPTCSF1R
SCHEMBL29454202 0.86 CHKA (0.39) EGFRKMT2AGAAMAPTCSF1R
SCHEMBL22231968 0.85 ACHE (0.37) KMT2AMAPK13MAPK12MAPK11MAPK14
SCHEMBL31723215 0.85 ACHE (0.37) KMT2AMAPK13MAPK12MAPK11MAPK14
SCHEMBL29454065 0.85 ACHE (0.37) KMT2AMAPK13MAPK12MAPK11MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220089523-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI INDUSTRIES LTD. (IN) 2022-03-24 US claimed
EP-3911629-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI Industries Ltd. (IN) 2021-11-24 EP claimed
WO-2020148617-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI INDUSTRIES LTD. (IN) 2020-07-23 WO claimed
US-20220089523-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI INDUSTRIES LTD. (IN) 2022-03-24 US disclosed
EP-3911629-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI Industries Ltd. (IN) 2021-11-24 EP disclosed
WO-2020148617-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI INDUSTRIES LTD. (IN) 2020-07-23 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-20220089523-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF H1-3, PRMT7, PFAS HTR3E 2292/4885HTR3B 1849/4885HTR3A 1391/4885

“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.