SCHEMBL21873009

SCHEMBL21873009

COCCOc1cnc2[nH]cc(C(O)c3ccc(Cl)nc3C)c2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 4/20 0.35
ROCK2 O75116 3/20 0.35
PIM1 P11309 3/20 0.35
PRKACA P17612 3/20 0.35
CDK2 P24941 3/20 0.35
GSK3B P49841 3/20 0.35
HIPK2 Q9H2X6 3/20 0.35
IRAK4 Q9NWZ3 3/20 0.35
CCNK O75909 1/20 0.35
CDK12 Q9NYV4 1/20 0.35
CDK7 P50613 1/20 0.35
CDK9 P50750 1/20 0.35
MAP4K4 O95819 2/20 0.34
CLK4 Q9HAZ1 2/20 0.34
PRKAB2 O43741 1/20 0.34
PRKAG1 P54619 1/20 0.34
PRKAA2 P54646 1/20 0.34
PRKAA1 Q13131 1/20 0.34
PRKAG3 Q9UGI9 1/20 0.34
PRKAG2 Q9UGJ0 1/20 0.34

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
SCHEMBL21873169 0.89 MTNR1A (0.39) ROCK2GSK3BIRAK4MAP4K4CLK4
SCHEMBL21872985 0.88 HDAC3 (0.39) CDC7ROCK2PIM1PRKACACDK2
SCHEMBL21873016 0.82 CYP3A4 (0.38) CDC7PIM1PRKACAGSK3BCDK7
SCHEMBL21872980 0.82 JAK2 (0.41) HIPK2MAP4K4BRD4HDAC3HDAC4
SCHEMBL21873130 0.80 BRD4 (0.39) ROCK2PRKACACDK2GSK3BIRAK4
SCHEMBL21873075 0.78 CYP1A2 (0.46) MTNR1AMTNR1BCYP1A2
SCHEMBL21873076 0.74 CDC7 (0.43) CDC7ROCK2PIM1PRKACACDK2
SCHEMBL21873006 0.73 ALK (0.46)
SCHEMBL12929378 0.71 CYP1A2 (0.39) MTNR1AMTNR1BHDAC3HDAC4HDAC1
SCHEMBL859447 0.69 PLAU (0.38) HIPK2MAP4K4HDAC3HDAC4HDAC1

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-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-11-23 US disclosed
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-11-23 US disclosed
US-20200140431-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2020-05-07 US disclosed
US-20200140431-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2020-05-07 US disclosed
EP-3643715-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-04-29 EP disclosed
EP-3643715-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-04-29 EP 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-20200140431-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF CSF1R, CSF3R, FSHR CDC7 2303/4885ROCK2 3137/4885PIM1 1036/4885
US-11180495-B2 Nitrogen heteroaryl derivative having CSF1R inhibitory activity, and preparation method therefor and application thereof CSF1R, CSF3R, FSHR CDC7 2303/4885ROCK2 3137/4885PIM1 1036/4885

“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.