SCHEMBL7205497

SCHEMBL7205497

O=C(CC(=O)c1cccs1)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.69

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.69
▸ SMN1; SMN2 Q16637 2/20 0.69
▸ CTNNB1 P35222 3/20 0.59
▸ RAB9A P51151 4/20 0.52
▸ NPC1 O15118 3/20 0.52
▸ LMNA P02545 3/20 0.52
▸ GSK3B P49841 1/20 0.51
▸ ERCC5 P28715 1/20 0.51
▸ FEN1 P39748 1/20 0.51
▸ ALDH1A1 P00352 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ POLB P06746 1/20 0.50
▸ HSD11B1 P28845 1/20 0.48
▸ WNT3A P56704 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ HSP90AA1 P07900 1/20 0.45

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
SCHEMBL7200564 0.83 RAB9A (0.67) MAPTSMN1; SMN2CTNNB1RAB9ANPC1
SCHEMBL7203066 0.82 ERCC5 (0.56) MAPTSMN1; SMN2CTNNB1RAB9ANPC1
SCHEMBL9015106 0.82 TSHR (0.61) MAPTRAB9ANPC1KMT2AMEN1
SCHEMBL7201296 0.81 CTNNB1 (0.55) MAPTSMN1; SMN2CTNNB1RAB9ANPC1
SCHEMBL711360 0.80 RAB9A (0.75) SMN1; SMN2CTNNB1RAB9ANPC1LMNA
SCHEMBL7200435 0.79 CTNNB1 (0.59) MAPTCTNNB1RAB9ANPC1LMNA
SCHEMBL7200952 0.78 MEN1 (0.58) MAPTSMN1; SMN2CTNNB1RAB9ANPC1
SCHEMBL1436183 0.77 ERCC5 (0.66) MAPTSMN1; SMN2CTNNB1RAB9ANPC1
SCHEMBL7203112 0.77 RAB9A (0.54) MAPTSMN1; SMN2CTNNB1RAB9ANPC1
SCHEMBL11506839 0.77 LMNA (0.62) MAPTSMN1; SMN2RAB9ANPC1LMNA

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-6605730-B2 3-(2-Thienyl)-5-phenyl-1H-pyrazole compounds of given formula NIHON BAYER AGROCHEM K.K. (JP) 2003-08-12 — — US disclosed
US-20030028034-A1 Nematicidal pyrazoles WADA KATSUAKI (JP) 2003-02-06 — — US disclosed
US-6310049-B1 3-(2-THIENYL),5-(SUBSTITUTED PHENYL)-1H-PYRAZOLES AND 3-(SUBSTITUTED PHENYL),5-(2-THIENYL)-1H-PYRAZOLES OF GIVEN FORMULA; ANTHELMINTICS NIHON BAYER AGROCHEM K.K. (JP) 2001-10-30 — — 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 (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-20030028034-A1 Nematicidal pyrazoles CBR3, CBR1, CCR4 MAPT 4683/4885SMN1; SMN2 3988/4885CTNNB1 2248/4885

“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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