SCHEMBL18878163

SCHEMBL18878163

NC(=O)CN1Cc2c(Cl)ccc(N)c2C1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 5/20 0.43
DPP8 Q6V1X1 5/20 0.43
DPP9 Q86TI2 5/20 0.43
ACE P12821 1/20 0.36
MMP13 P45452 1/20 0.36
TSHR P16473 1/20 0.34
KDM4E B2RXH2 3/20 0.33
PARP1 P09874 2/20 0.33
ADORA2A P29274 1/20 0.33
OPRM1 P35372 1/20 0.33
OPRL1 P41146 1/20 0.33
KMT2A Q03164 5/20 0.33
APEX1 P27695 1/20 0.33
BLM P54132 1/20 0.33
CYP3A4 P08684 1/20 0.32
MEN1 O00255 3/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
S100A4 P26447 1/20 0.32

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
SCHEMBL18878126 0.80 DPP4 (0.39) DPP4DPP8DPP9ACEMMP13
SCHEMBL18885945 0.78 HTT (0.43) DPP4TSHRPARP1ADORA2AKMT2A
SCHEMBL24469641 0.77 PARP1 (0.38) DPP4PARP1ADORA2AKMT2ACYP3A4
SCHEMBL30830155 0.77 PARP1 (0.38) DPP4PARP1ADORA2AKMT2ACYP3A4
SCHEMBL18882839 0.75 ADORA2A (0.39) TSHRKDM4EADORA2AKMT2AAPEX1
SCHEMBL18863330 0.75 KAT2B (0.40) TSHRPARP1KMT2AMEN1POLB
SCHEMBL23089311 0.75 ADORA2A (0.36) KDM4EADORA2AKMT2AMEN1POLB
SCHEMBL12714330 0.74 PARP1 (0.51) PARP1LMNAPARP2
SCHEMBL18863190 0.73 DPP4 (0.31) DPP4DPP8PARP1CYP3A4LMNA
SCHEMBL18863718 0.72 DPP4 (0.36) DPP4DPP8DPP9ACEMMP13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220009911-A1 INHIBITORS OF CXCR2 CHEMOCENTRYX, INC. 2022-01-13 US disclosed
US-11040960-B2 Inhibitors of CXCR2 CHEMOCENTRYX, INC. (US) 2021-06-22 US disclosed
EP-3377059-B1 INHIBITORS OF CXCR2 CHEMOCENTRYX INC (US) 2020-10-21 EP disclosed
US-20200140418-A1 INHIBITORS OF CXCR2 CHEMOCENTRYX, INC. 2020-05-07 US disclosed
US-10370363-B2 Inhibitors of CXCR2 CHEMOCENTRYX, INC. (US) 2019-08-06 US disclosed
US-20180170916-A1 INHIBITORS OF CXCR2 CHEMOCENTRYX, INC. 2018-06-21 US disclosed
US-20180170916-A1 INHIBITORS OF CXCR2 CHEMOCENTRYX, INC. 2018-06-21 US disclosed
US-9809581-B2 Inhibitors of CXCR2 CHEMOCENTRYX, INC. (US) 2017-11-07 US disclosed
US-9809581-B2 Inhibitors of CXCR2 CHEMOCENTRYX, INC. (US) 2017-11-07 US disclosed
US-20170144996-A1 INHIBITORS OF CXCR2 CHEMOCENTRYX, INC. 2017-05-25 US disclosed
US-20170144996-A1 INHIBITORS OF CXCR2 CHEMOCENTRYX, INC. 2017-05-25 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 (6 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-20220009911-A1 INHIBITORS OF CXCR2 CXCR2, CXCR3, CXCR1 DPP4 2511/4885DPP8 779/4885DPP9 960/4885
US-20170144996-A1 INHIBITORS OF CXCR2 CXCR2, CXCR3, CXCR1 DPP4 2511/4885DPP8 779/4885DPP9 960/4885
US-20200140418-A1 INHIBITORS OF CXCR2 CXCR2, CXCR3, CXCR1 DPP4 2511/4885DPP8 779/4885DPP9 960/4885
US-10370363-B2 Inhibitors of CXCR2 CXCR2, CXCR3, CXCR1 DPP4 2511/4885DPP8 779/4885DPP9 960/4885
US-11040960-B2 Inhibitors of CXCR2 CXCR2, CXCR3, CXCR1 DPP4 2511/4885DPP8 779/4885DPP9 960/4885
US-20180170916-A1 INHIBITORS OF CXCR2 CXCR2, CXCR3, CXCR1 DPP4 2514/4885DPP8 781/4885DPP9 960/4885

“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.