SCHEMBL17940164

SCHEMBL17940164

O=C(O)c1ccc(-c2oc3cc4ccccc4cc3c(=O)c2O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.56
▸ CYP3A4 P08684 8/20 0.56
▸ MEN1 O00255 7/20 0.56
▸ KMT2A Q03164 7/20 0.56
▸ HSD17B10 Q99714 7/20 0.56
▸ MAPT P10636 6/20 0.56
▸ ALOX15 P16050 4/20 0.56
▸ CASP1 P29466 3/20 0.56
▸ CASP7 P55210 3/20 0.56
▸ CSNK2A2 P19784 3/20 0.54
▸ CSNK2B P67870 3/20 0.54
▸ CSNK2A1 P68400 3/20 0.54
▸ CSNK2A3 Q8NEV1 2/20 0.54
▸ TP53 P04637 5/20 0.54
▸ MAPK1 P28482 4/20 0.54
▸ LMNA P02545 2/20 0.54
▸ CA12 O43570 1/20 0.54
▸ CA1 P00915 1/20 0.54
▸ CA2 P00918 1/20 0.54
▸ ABCB1 P08183 1/20 0.54

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
SCHEMBL17940142 0.89 CYP3A4 (0.68) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL17943841 0.88 KDM4E (0.52) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL25229668 0.85 CSNK2A2 (0.61) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL17944028 0.84 TP53 (0.70) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL28424508 0.83 MAPT (0.64) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL30175553 0.82 MAPT (0.62) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL6176954 0.82 KDM4E (0.68) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL17944301 0.81 KDM4E (0.46) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL10887195 0.79 MEN1 (0.58) KDM4ECYP3A4MEN1KMT2AHSD17B10
SCHEMBL17949892 0.79 KDM4E (0.43) KDM4ECYP3A4MEN1KMT2AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9840488-B2 Carbon monoxide releasing molecules and associated methods UTAH STATE UNIVERSITY (US) 2017-12-12 — — US disclosed
US-9840488-B2 Carbon monoxide releasing molecules and associated methods UTAH STATE UNIVERSITY (US) 2017-12-12 — — US disclosed
US-9840488-B2 Carbon monoxide releasing molecules and associated methods UTAH STATE UNIVERSITY (US) 2017-12-12 — — US disclosed
WO-2016123141-A1 CARBON MONOXIDE RELEASING MOLECULES AND ASSOCIATED METHODS BERREAU LISA M (US) 2016-08-04 — — WO disclosed
WO-2016123141-A1 CARBON MONOXIDE RELEASING MOLECULES AND ASSOCIATED METHODS BERREAU LISA M (US) 2016-08-04 — — WO disclosed
US-20160214955-A1 Carbon Monoxide Releasing Molecules and Associated Methods UTAH STATE UNIVERSITY (US) 2016-07-28 — — US disclosed
US-20160214955-A1 Carbon Monoxide Releasing Molecules and Associated Methods UTAH STATE UNIVERSITY (US) 2016-07-28 — — US disclosed
US-20160214955-A1 Carbon Monoxide Releasing Molecules and Associated Methods UTAH STATE UNIVERSITY (US) 2016-07-28 — — 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-20160214955-A1 Carbon Monoxide Releasing Molecules and Associated Methods MB, CORO1C, CYCS KDM4E 1691/4885CYP3A4 698/4885MEN1 3240/4885

“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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