SCHEMBL4424395

SCHEMBL4424395

C=CC1C=Cc2ccccc2N1C(=O)c1ccc(Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.51
▸ KMT2A Q03164 4/20 0.51
▸ ALDH1A1 P00352 3/20 0.47
▸ MAPK1 P28482 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ LMNA P02545 3/20 0.45
▸ P2RX4 Q99571 2/20 0.41
▸ MAPT P10636 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ AVPR2 P30518 1/20 0.37
▸ AVPR1A P37288 1/20 0.37
▸ P2RY1 P47900 1/20 0.36

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
SCHEMBL29624123 0.77 KMT2A (0.72) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL9365789 0.77 KMT2A (0.72) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL27890245 0.68 MEN1 (1.00) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL8342841 0.66 KMT2A (0.65) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL8342494 0.65 LMNA (0.75) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL8346200 0.65 MEN1 (0.52) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL9369302 0.65 LMNA (0.78) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL28000955 0.64 MEN1 (0.35) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL8342323 0.64 LMNA (0.72) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2
SCHEMBL9365729 0.64 LMNA (0.72) MEN1KMT2AALDH1A1MAPK1SMN1; SMN2

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-7553967-B2 1,2-Dihydroquinoline derivatives and method for using the same to treat HIV infections WYETH (US) 2009-06-30 — — US claimed
WO-2005090309-A1 1,2-DIHYDROQUINOLINE DERIVATIVES AND METHOD FOR USING THE SAME TO TREAT HIV INFECTION WYETH (US) 2005-09-29 — — WO claimed
US-20050203129-A1 1, 2-Dihydroquinoline derivatives and method for using the same to treat HIV infections WYETH 2005-09-15 — — US claimed
US-7553967-B2 1,2-Dihydroquinoline derivatives and method for using the same to treat HIV infections WYETH (US) 2009-06-30 — — US disclosed
WO-2005090309-A1 1,2-DIHYDROQUINOLINE DERIVATIVES AND METHOD FOR USING THE SAME TO TREAT HIV INFECTION WYETH (US) 2005-09-29 — — WO disclosed
US-20050203129-A1 1, 2-Dihydroquinoline derivatives and method for using the same to treat HIV infections WYETH 2005-09-15 — — 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-20050203129-A1 1, 2-Dihydroquinoline derivatives and method for using the same to treat HIV infections CBR3, CBR1, NR1H3 MEN1 3500/4885KMT2A 1636/4885ALDH1A1 924/4885

“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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