SCHEMBL21497950

SCHEMBL21497950

O=S(=O)(O)c1ccc2nc3ccc(O)cc3nc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.52
ALDH1A1 P00352 6/20 0.43
HSD17B10 Q99714 4/20 0.43
HDAC6 Q9UBN7 1/20 0.42
KDM4E B2RXH2 2/20 0.40
HPGD P15428 2/20 0.40
CA2 P00918 3/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA9 Q16790 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
CYP2C19 P33261 2/20 0.39
CASP6 P55212 2/20 0.39
CYP2C9 P11712 1/20 0.39
ENPP2 Q13822 2/20 0.38

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
SCHEMBL30092607 1.00 LMNA (0.52) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL21497949 1.00 LMNA (0.52) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL21713276 0.90 HDAC6 (0.47) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL29593464 0.90 HDAC6 (0.47) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL20584147 0.87 ALDH1A1 (0.48) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL29460076 0.87 ALDH1A1 (0.48) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL9602182 0.85 HDAC6 (0.51) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL3267891 0.85 ALDH1A1 (0.46) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL29337713 0.82 MYC (0.48) LMNAALDH1A1HSD17B10HDAC6KDM4E
SCHEMBL29337709 0.82 MYC (0.48) LMNAALDH1A1HSD17B10HDAC6KDM4E

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
US-20240243319-A1 AQUEOUS ELECTROLYTE, SALTS USED THEREIN, AND REDOX FLOW BATTERY USING SAID AQUEOUS ELECTROLYTE MITSUBISHI CHEMICAL CORPORATION (JP) 2024-07-18 US disclosed
US-20230095542-A1 Novel Phenazine-Based Compounds CMBLU ENERGY AG (DE) 2023-03-30 US disclosed
EP-4107147-A1 NOVEL PHENAZINE-BASED COMPOUNDS CMBlu Energy AG (DE) 2022-12-28 EP disclosed
WO-2022111833-A1 ELECTROLYTE REGENERATION FOR ORGANIC REDOX FLOW BATTERIES BASED ON WATER-SOLUBLE PHENAZINE-BASED COMPOUNDS CMBLU ENERGY AG (DE) 2022-06-02 WO disclosed
US-10454124-B2 Highly stable phenazine derivatives for aqueous redox flow batteries BATTELLE MEMORIAL INSTITUTE (US) 2019-10-22 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 (2 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-20230095542-A1 Novel Phenazine-Based Compounds PRDX5, NDUFS5, GPX4 LMNA 3410/4885ALDH1A1 906/4885HSD17B10 1328/4885
US-10454124-B2 Highly stable phenazine derivatives for aqueous redox flow batteries NDUFS5, NDUFS2, NDUFV1 LMNA 3971/4885ALDH1A1 207/4885HSD17B10 1277/4885

“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.