SCHEMBL29454201

SCHEMBL29454201

COc1ccc(Nc2cc(C)cc(N)c2Cl)cc1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 2/20 0.41
ABCB1 P08183 1/20 0.41
ABCC1 P33527 1/20 0.41
PIK3CA P42336 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
RAPGEF4 Q8WZA2 3/20 0.40
THRB P10828 1/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PRMT7 Q9NVM4 1/20 0.39
RAB9A P51151 2/20 0.38
MAPT P10636 1/20 0.38
P2RX3 P56373 1/20 0.37
BACE2 Q9Y5Z0 1/20 0.37
MAPK13 O15264 1/20 0.37
MAPK12 P53778 1/20 0.37
MAPK11 Q15759 1/20 0.37
MAPK14 Q16539 1/20 0.37
IDO1 P14902 1/20 0.37

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
SCHEMBL22231715 1.00 ABCG2 (0.41) ABCG2ABCB1ABCC1PIK3CAALDH1A1
SCHEMBL31723235 0.90 KCNH2 (0.43) PIK3CAALDH1A1CYP3A4RAPGEF4THRB
SCHEMBL22232416 0.90 KCNH2 (0.43) PIK3CAALDH1A1CYP3A4RAPGEF4THRB
SCHEMBL29454060 0.90 KCNH2 (0.43) PIK3CAALDH1A1CYP3A4RAPGEF4THRB
SCHEMBL31723201 0.85 ABCG2 (0.42) ABCG2ABCB1ABCC1PIK3CAALDH1A1
SCHEMBL22232610 0.85 RAPGEF4 (0.51) PIK3CARAPGEF4HPGDMAPTIDO1
SCHEMBL31723230 0.85 RAPGEF4 (0.51) PIK3CARAPGEF4HPGDMAPTIDO1
SCHEMBL29454076 0.85 RAPGEF4 (0.51) PIK3CARAPGEF4HPGDMAPTIDO1
SCHEMBL22232357 0.79 MAPT (0.53) ALDH1A1THRBSMN1; SMN2RAB9AMAPT
SCHEMBL29454142 0.79 MAPT (0.53) ALDH1A1THRBSMN1; SMN2RAB9AMAPT

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-12545639-B2 3-substituted phenylamidine compounds, preparation and use thereof PI INDUSTRIES LTD. (IN) 2026-02-10 US claimed
EP-4647426-A2 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI Industries Ltd. (IN) 2025-11-12 EP claimed
US-20220089523-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI INDUSTRIES LTD. (IN) 2022-03-24 US claimed
US-12545639-B2 3-substituted phenylamidine compounds, preparation and use thereof PI INDUSTRIES LTD. (IN) 2026-02-10 US disclosed
EP-4647426-A2 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI Industries Ltd. (IN) 2025-11-12 EP disclosed
US-20220089523-A1 3-SUBSTITUTED PHENYLAMIDINE COMPOUNDS, PREPARATION AND USE THEREOF PI INDUSTRIES LTD. (IN) 2022-03-24 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 (2 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 ABCG2 219/4885ABCB1 725/4885ABCC1 340/4885
US-12545639-B2 3-substituted phenylamidine compounds, preparation and use thereof CBR1, CBR3, HCCS ABCG2 466/4885ABCB1 1511/4885ABCC1 282/4885

“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.