SCHEMBL10305237

SCHEMBL10305237

COC(=O)C(Oc1cc(OCCCl)cc(OCCCl)c1)c1ccc(Br)cc1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.36
▸ LMNA P02545 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ PPARG P37231 2/20 0.35
▸ SLC22A12 Q96S37 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ F9 P00740 1/20 0.34
▸ F10 P00742 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34

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
SCHEMBL10305256 0.89 SMN1; SMN2 (0.39) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL12190707 0.89 PPARG (0.44) PPARGSLC22A12F9F10CYP1A2
SCHEMBL10305254 0.86 PTGS2 (0.43) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL2493322 0.86 PPARG (0.40) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL2495700 0.77 SMN1; SMN2 (0.40) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL14967296 0.76 KMT2A (0.50) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL12190675 0.75 F9 (0.44) LMNASMN1; SMN2MEN1KMT2APPARG
SCHEMBL2495693 0.74 PPARG (0.52) MEN1KMT2APOLBPPARGSLC22A12
SCHEMBL2494917 0.72 PTGS2 (0.51) ALDH1A1SMN1; SMN2POLBPPARGKDM4E
SCHEMBL10305241 0.72 F9 (0.42) ALDH1A1LMNASMN1; SMN2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1751127-B1 NOVEL CYLOPENTA[B]BENZOFURAN DERIVATIVES AND THE UTILIZATION THEREOF INTERMED DISCOVERY GMBH (DE) 2012-07-11 — — EP disclosed
US-8030347-B2 Cylopenta[b]benzofuran derivatives and the utilization thereof BAYER HEALTHCARE AG (DE) 2011-10-04 — — US disclosed
US-8030347-B2 Cylopenta[b]benzofuran derivatives and the utilization thereof BAYER HEALTHCARE AG (DE) 2011-10-04 — — US disclosed
US-20090018113-A1 Novel Cylopenta[B]Benzofuran Derivatives and the Utilization Thereof BAYER HEALTHCARE AG (DE) 2009-01-15 — — US disclosed
US-20090018113-A1 Novel Cylopenta[B]Benzofuran Derivatives and the Utilization Thereof BAYER HEALTHCARE AG (DE) 2009-01-15 — — 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-20090018113-A1 Novel Cylopenta[B]Benzofuran Derivatives and the Utilization Thereof FKBP1A, FKBP2, FKBP1B ALDH1A1 3777/4885LMNA 1774/4885SMN1; SMN2 4246/4885

“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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