SCHEMBL31502235

SCHEMBL31502235

CCN(CC)Cc1ccc(N=Cc2cc(Br)cc(O)c2O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.53
▸ MEN1 O00255 7/20 0.53
▸ KMT2A Q03164 7/20 0.53
▸ ALDH1A1 P00352 7/20 0.53
▸ KDM4E B2RXH2 5/20 0.53
▸ GAA P10253 3/20 0.53
▸ THRB P10828 2/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ CA1 P00915 4/20 0.46
▸ CA2 P00918 4/20 0.46
▸ CA12 O43570 3/20 0.46
▸ CA9 Q16790 3/20 0.46
▸ ACHE P22303 2/20 0.46
▸ LMNA P02545 3/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ CRHBP P24387 1/20 0.45
▸ CRHR2 Q13324 1/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ MAOB P27338 2/20 0.44
▸ POLB P06746 1/20 0.43

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
SCHEMBL30342922 0.87 ALDH1A1 (0.70) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL31502131 0.87 ALDH1A1 (0.70) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL31502238 0.84 MAPT (0.47) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342609 0.80 MEN1 (0.43) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342710 0.79 MEN1 (0.41) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342677 0.79 PTK6 (0.44) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342530 0.77 MAPT (0.47) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342705 0.76 ALDH1A1 (0.60) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342781 0.76 LMNA (0.72) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL30342643 0.75 KMT2A (0.44) MAPTMEN1KMT2AALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129015-A1 HALOGENATED BENZYLIDINE DERIVATIVES Renovel Innovations, Inc. (US) 2025-04-24 — — US claimed

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-20250129015-A1 HALOGENATED BENZYLIDINE DERIVATIVES BRD2, MPO, BRD9 MAPT 4063/4885MEN1 4770/4885KMT2A 1147/4885

“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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