SCHEMBL3764320

SCHEMBL3764320

Cn1c(=O)n(C2CCN(C(=O)OC(C)(C)C)CC2)c2cccnc21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.51
MTOR P42345 2/20 0.51
PRKDC P78527 1/20 0.51
GPR119 Q8TDV5 5/20 0.50
POLB P06746 1/20 0.46
OPRM1 P35372 1/20 0.46
OPRD1 P41143 1/20 0.46
OGFRL1 Q5TC84 1/20 0.46
PRKCG P05129 1/20 0.44
PRKCB P05771 1/20 0.44
PRKCA P17252 1/20 0.44
PRKCH P24723 1/20 0.44
PRKCE Q02156 1/20 0.44
PRKCD Q05655 1/20 0.44
HSD11B1 P28845 1/20 0.44
DDB1 Q16531 1/20 0.44
CRBN Q96SW2 1/20 0.44
CTSD P07339 1/20 0.43
CTSE P14091 1/20 0.43
BACE1 P56817 1/20 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
SCHEMBL26671857 0.86 GPR119 (0.49) PIK3CAMTORPRKDCGPR119POLB
SCHEMBL2248124 0.85 GPR119 (0.46) PIK3CAMTORPRKDCGPR119POLB
SCHEMBL3753459 0.84 CYP3A4 (0.46) PIK3CAMTOROPRD1HSD11B1
SCHEMBL6160925 0.84 HSD11B1 (0.56) PIK3CAMTORPRKDCGPR119OPRM1
SCHEMBL2250127 0.82 ALDH1A1 (0.47) PIK3CAMTORPRKDCGPR119POLB
SCHEMBL2251051 0.81 GPR119 (0.46) PIK3CAMTORPRKDCGPR119POLB
SCHEMBL12357647 0.81 GPR119 (0.46) PIK3CAMTORPRKDCGPR119POLB
SCHEMBL13719293 0.81 POLB (0.50) GPR119POLBDDB1CRBNDTYMK
SCHEMBL27100998 0.80 GPR119 (0.47) GPR119POLBOPRM1OPRD1OGFRL1
SCHEMBL29712771 0.80 GPR119 (0.47) GPR119POLBOPRM1OPRD1OGFRL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2249833-B1 PRODRUGS OF CGRP RECEPTOR ANTAGONIST MERCK SHARP & DOHME (US) 2012-10-17 EP disclosed
US-8080544-B2 Prodrugs of CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-12-20 US disclosed
US-8080544-B2 Prodrugs of CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-12-20 US disclosed
US-8080544-B2 Prodrugs of CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-12-20 US disclosed
US-20100298269-A1 PRODRUGS OF CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2010-11-25 US disclosed
US-20100298269-A1 PRODRUGS OF CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2010-11-25 US disclosed
WO-2009100090-A1 PRODRUGS OF CGRP RECEPTOR ANTAGONIST MERCK & CO., INC. (US) 2009-08-13 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 (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-20100298269-A1 PRODRUGS OF CGRP RECEPTOR ANTAGONISTS CALCRL, BDKRB1, BDKRB2 PIK3CA 2676/4885MTOR 3334/4885PRKDC 4721/4885

“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.