SCHEMBL14850496

SCHEMBL14850496

Cc1cccc(C)c1Nc1ccc(Cl)nn1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.55
▸ MAPT P10636 3/20 0.50
▸ LMNA P02545 2/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ GAA P10253 3/20 0.47
▸ RAB9A P51151 6/20 0.41
▸ NPC1 O15118 4/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.38
▸ HTR1D P28221 1/20 0.38
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ POLB P06746 2/20 0.37
▸ KLF5 Q13887 1/20 0.37
▸ EDNRA P25101 1/20 0.37
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ TSHR P16473 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
SCHEMBL12069375 0.89 ALDH1A1 (0.47) ALDH1A1MAPTLMNAKDM4EGAA
SCHEMBL9995125 0.82 TSHR (0.44) ALDH1A1MAPTLMNAKDM4EMEN1
SCHEMBL10094604 0.80 ALDH1A1 (0.58) ALDH1A1MAPTLMNAKDM4EGAA
SCHEMBL1319274 0.71 ALDH1A1 (1.00) ALDH1A1MAPTLMNAKDM4EGAA
SCHEMBL2927525 0.70 ALDH1A1 (0.54) ALDH1A1MAPTLMNARAB9AHTR1D
SCHEMBL3723047 0.69 KMT2A (0.56) ALDH1A1MAPTGAARAB9ANPC1
SCHEMBL3595694 0.69 ALDH1A1 (0.68) ALDH1A1MAPTKDM4EGAAHDAC6
SCHEMBL4475094 0.69 ALDH1A1 (0.53) ALDH1A1MAPTLMNAKDM4EGAA
SCHEMBL3057718 0.69 — —
SCHEMBL2014264 0.67 LMNA (0.51) ALDH1A1MAPTLMNAKDM4EGAA

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-20130090342-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-11 — — 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-20130090342-A1 BIPHENYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES IGF1R, IGFBP1, IGFBP2 ALDH1A1 235/4885MAPT 2743/4885LMNA 1895/4885

“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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