SCHEMBL3170315

SCHEMBL3170315

CCOC(=O)c1c(C2CCN(C(C)=O)CC2)csc1N

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.50
▸ HSD17B10 Q99714 5/20 0.50
▸ MEN1 O00255 5/20 0.50
▸ KMT2A Q03164 5/20 0.50
▸ MAPT P10636 5/20 0.50
▸ ALOX15 P16050 4/20 0.50
▸ MAPK1 P28482 3/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ POLB P06746 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ GAA P10253 3/20 0.48
▸ PRKCZ Q05513 6/20 0.46
▸ HPGD P15428 4/20 0.45
▸ MPI P34949 1/20 0.44
▸ USP2 O75604 1/20 0.44
▸ KEAP1 Q14145 1/20 0.44
▸ TDP1 Q9NUW8 2/20 0.44
▸ CASP1 P29466 1/20 0.44
▸ CASP7 P55210 1/20 0.44
▸ PRKCI P41743 2/20 0.43

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
SCHEMBL27096890 0.90 ALDH1A1 (0.50) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL3640391 0.88 ALDH1A1 (0.58) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL27308580 0.86 ADORA1 (0.53) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL3681896 0.86 ALDH1A1 (0.56) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL2181231 0.85 ALDH1A1 (0.54) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL21247108 0.81 ALDH1A1 (0.50) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL21247154 0.81 ALDH1A1 (0.50) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL21247109 0.81 ALDH1A1 (0.50) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL21247316 0.80 ALDH1A1 (0.57) ALDH1A1HSD17B10MEN1KMT2AMAPT
SCHEMBL21247166 0.78 ALDH1A1 (0.55) ALDH1A1HSD17B10MEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100010017-A1 CERTAIN THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-14 — — US disclosed
US-20100010017-A1 CERTAIN THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-14 — — US disclosed
US-20100010017-A1 CERTAIN THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-14 — — US disclosed
US-7576080-B2 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION (US) 2009-08-18 — — US disclosed
US-7576080-B2 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION (US) 2009-08-18 — — US disclosed
US-7576080-B2 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION (US) 2009-08-18 — — US disclosed
US-20070259896-A1 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-08 — — US disclosed
US-20070259896-A1 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-08 — — US disclosed
US-20070259896-A1 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-08 — — US disclosed
EP-1831229-A1 THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS Memory Pharmaceutical Corporation (US) 2007-09-12 — — EP disclosed
WO-2006071988-A1 THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORP. (US) 2006-07-06 — — WO disclosed
WO-2006071988-A1 THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORP. (US) 2006-07-06 — — 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 (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-20100010017-A1 CERTAIN THIENOPYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS PDE12, PDE4A, PDE7A ALDH1A1 357/4885HSD17B10 268/4885MEN1 4246/4885
US-20070259896-A1 Certain thienopyrimidine derivatives as phosphodiesterase 10 inhibitors PDE12, PDE7A, PDE7B ALDH1A1 576/4885HSD17B10 237/4885MEN1 4155/4885

“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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