SCHEMBL12575211

SCHEMBL12575211

CC(C)C(=O)N(CCN)Cc1ccc(Cl)cc1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 5/20 0.49
▸ SLC6A4 P31645 5/20 0.49
▸ CYP2D6 P10635 2/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ EPHX1 P07099 1/20 0.48
▸ IDO1 P14902 2/20 0.43
▸ CYP3A4 P08684 3/20 0.42
▸ GAA P10253 1/20 0.41
▸ PYCR1 P32322 1/20 0.40
▸ SLC6A3 Q01959 2/20 0.40
▸ HDAC8 Q9BY41 2/20 0.39
▸ ERCC1 P07992 1/20 0.39
▸ ERCC4 Q92889 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 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
SCHEMBL12448907 0.86 IDO1 (0.45) SLC6A2SLC6A4CYP2D6KCNH2EPHX1
SCHEMBL12449102 0.84 IDO1 (0.46) SLC6A2SLC6A4EPHX1IDO1CYP3A4
SCHEMBL12575203 0.81 ALDH1A1 (0.43) SLC6A2CYP2D6CYP3A4SLC6A3MEN1
SCHEMBL2263360 0.79 IDO1 (0.42) SLC6A2SLC6A4EPHX1IDO1CYP3A4
SCHEMBL16187065 0.78 MLYCD (0.44) SLC6A2SLC6A4CYP2D6KCNH2CYP3A4
Chlorbetamide SCHEMBL932741 0.76 IDO1 (0.43) SLC6A2SLC6A4CYP2D6KCNH2EPHX1
SCHEMBL12575186 0.76 CYP3A4 (0.49) SLC6A2SLC6A4CYP2D6KCNH2EPHX1
Chlorbetamide SCHEMBL30482548 0.76 IDO1 (0.43) SLC6A2SLC6A4CYP2D6KCNH2EPHX1
SCHEMBL12575213 0.76 ROCK1 (0.45) SLC6A2SLC6A4HTT
SCHEMBL12575207 0.72 ROCK1 (0.41) CYP1A2CYP2C9CYP2C19HTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150197496-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2015-07-16 — — US disclosed
US-20140315887-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS GENENTECH, INC. 2014-10-23 — — US disclosed
US-8846683-B2 Pyrimidyl cyclopentanes as Akt protein kinase inhibitors ARRAY BIOPHARMA, INC. (US) 2014-09-30 — — US disclosed
US-20130143865-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS GENENTECH, INC. (US) 2013-06-06 — — US disclosed
US-8377937-B2 Pyrimidyl cyclopentanes as AKT protein kinase inhibitors ARRAY BIOPHARMA INC. (US) 2013-02-19 — — US disclosed
US-20110160221-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS ARRAY BIOPHARMA INC. 2011-06-30 — — 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 (4 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-20150197496-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS TK1, PIK3CA, AKT1 SLC6A2 2079/4885SLC6A4 1998/4885CYP2D6 966/4885
US-20140315887-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS TK1, PIK3CA, AKT1 SLC6A2 2079/4885SLC6A4 1998/4885CYP2D6 966/4885
US-20130143865-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS TK1, PIK3CA, AKT1 SLC6A2 2079/4885SLC6A4 1998/4885CYP2D6 966/4885
US-20110160221-A1 PYRIMIDYL CYCLOPENTANES AS AKT PROTEIN KINASE INHIBITORS TK1, PIK3CA, AKT1 SLC6A2 2079/4885SLC6A4 1998/4885CYP2D6 966/4885

“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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