SCHEMBL3318481

SCHEMBL3318481

Fc1ccc(-c2ccccc2)cc1.OBO

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 2/20 0.50
▸ BAD Q92934 1/20 0.50
▸ MMP3 P08254 1/20 0.48
▸ ALDH1A1 P00352 2/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ ALOX5 P09917 2/20 0.44
▸ ALDH1A3 P47895 1/20 0.43
▸ PTGS1 P23219 1/20 0.42
▸ NFE2L2 Q16236 1/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ MGLL Q99685 1/20 0.42
▸ KIF11 P52732 1/20 0.42
▸ SLC6A7 Q99884 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ TAAR1 Q96RJ0 1/20 0.42

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
SCHEMBL7938359 0.89 ALDH1A1 (0.60) BCL2L1BADMMP3ALDH1A1MEN1
SCHEMBL412237 0.89 ALDH1A1 (0.60) BCL2L1BADMMP3ALDH1A1MEN1
SCHEMBL12444110 0.89 ALDH1A1 (0.60) BCL2L1BADMMP3ALDH1A1MEN1
Water SCHEMBL6337149 0.86 ALDH1A1 (0.56) BCL2L1BADMMP3ALDH1A1MEN1
SCHEMBL11491288 0.86 ALDH1A1 (0.56) BCL2L1BADMMP3ALDH1A1MEN1
Water SCHEMBL3745867 0.86 ALDH1A1 (0.56) BCL2L1BADMMP3ALDH1A1MEN1
SCHEMBL29130498 0.86 ALDH1A1 (0.56) BCL2L1BADMMP3ALDH1A1MEN1
Boric Acid SCHEMBL28048955 0.84 MGLL (0.54) BCL2L1BADMMP3ALDH1A1MEN1
Boric Acid SCHEMBL6658261 0.84 MGLL (0.54) BCL2L1BADMMP3ALDH1A1MEN1
SCHEMBL28421428 0.83 ALDH1A1 (0.53) BCL2L1BADMMP3ALDH1A1MEN1

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
EP-2114941-B1 BICYCLIC HETEROCYCLIC COMPOUNDS AS FGFR INHIBITORS ASTEX THERAPEUTICS LTD (GB) 2015-03-25 — — EP disclosed
US-8895745-B2 Bicyclic heterocyclic compounds as FGFR inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2014-11-25 — — US disclosed
US-20100120761-A1 Bicyclic Heterocyclic Compounds as FGFR Inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2010-05-13 — — 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-20100120761-A1 Bicyclic Heterocyclic Compounds as FGFR Inhibitors FGFR3, FGFR1, FGFR2 BCL2L1 904/4885BAD 153/4885MMP3 4240/4885

“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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