SCHEMBL18520300

SCHEMBL18520300

CCOC(=O)c1cc(-c2ccccc2Cl)c2c(C)c(-c3ccncc3)c(C)cc2n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 9/20 0.52
▸ DBF4 Q9UBU7 9/20 0.52
▸ PDE2A O00408 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ CASP1 P29466 1/20 0.40
▸ GABRP O00591 2/20 0.39
▸ GABRD O14764 2/20 0.39
▸ GABRA1 P14867 2/20 0.39
▸ GABRB1 P18505 2/20 0.39
▸ GABRG2 P18507 2/20 0.39
▸ GABRB3 P28472 2/20 0.39
▸ GABRA5 P31644 2/20 0.39
▸ GABRA3 P34903 2/20 0.39
▸ GABRA2 P47869 2/20 0.39
▸ GABRB2 P47870 2/20 0.39
▸ GABRA4 P48169 2/20 0.39
▸ GABRE P78334 2/20 0.39
▸ GABRA6 Q16445 2/20 0.39
▸ GABRG1 Q8N1C3 2/20 0.39
▸ GABRG3 Q99928 2/20 0.39

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
SCHEMBL18520299 0.87 KMT2A (0.43) CDC7DBF4MAPTGRM2ALDH1A1
SCHEMBL18520588 0.86 GRM2 (0.54) CDC7DBF4GRM2
SCHEMBL18520297 0.84 GPBAR1 (0.40) CDC7DBF4MAPTGRM2ALDH1A1
SCHEMBL18520592 0.84 GRM2 (0.40) CDC7DBF4MAPTGRM2ALDH1A1
SCHEMBL18520728 0.84 GRM2 (0.40) CDC7DBF4CASP1MAPTGRM2
SCHEMBL18520727 0.84 PDE2A (0.43) CDC7DBF4PDE2APDE10AGABRP
SCHEMBL18520298 0.83 TSHR (0.39) CDC7DBF4MAPTGRM2ALDH1A1
SCHEMBL18520593 0.83 ADORA2A (0.40) CDC7DBF4MAPTGRM2ALDH1A1
SCHEMBL18520370 0.81 ADORA2A (0.41) CDC7DBF4GRM2ALDH1A1NPSR1
SCHEMBL18520524 0.81 ADORA2A (0.39) CDC7DBF4MAPTGRM2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10745356-B2 Compositions and methods for treating tuberculosis THE BROAD INSTITUTE, INC. (US) 2020-08-18 — — US disclosed
US-20190284140-A1 COMPOSITIONS AND METHODS FOR TREATING TUBERCULOSIS THE BROAD INSTITUTE, INC. 2019-09-19 — — US disclosed
US-10329257-B2 Compositions and methods for treating tuberculosis THE BROAD INSTITUTE, INC. (US) 2019-06-25 — — US disclosed
WO-2017027768-A1 COMPOSITIONS AND METHODS FOR TREATING TUBERCULOSIS THE BROAD INSTITUTE, INC. (US) 2017-02-16 — — WO 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 (3 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-10745356-B2 Compositions and methods for treating tuberculosis C5, IFNG, TERT CDC7 2564/4885DBF4 835/4885PDE2A 1385/4885
US-10329257-B2 Compositions and methods for treating tuberculosis C5, IFNG, TERT CDC7 2564/4885DBF4 835/4885PDE2A 1385/4885
US-20190284140-A1 COMPOSITIONS AND METHODS FOR TREATING TUBERCULOSIS C5, IFNG, TERT CDC7 2564/4885DBF4 835/4885PDE2A 1385/4885

“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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