SCHEMBL21772004

SCHEMBL21772004

Cc1nc([N+](=O)[O-])ccc1Oc1ccnc(-c2ccn(C)n2)c1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 16/20 0.42
▸ PDGFRA P16234 10/20 0.42
▸ KIT P10721 4/20 0.42
▸ JMJD6 Q6NYC1 4/20 0.41
▸ FLT3 P36888 3/20 0.40
▸ KDR P35968 1/20 0.40
▸ PDGFRB P09619 4/20 0.39
▸ CYP2C9 P11712 2/20 0.39
▸ LCK P06239 1/20 0.38
▸ PTK6 Q13882 1/20 0.38

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
SCHEMBL21425772 0.85 CSF1R (0.42) CSF1RPDGFRAKITFLT3KDR
SCHEMBL21426311 0.82 CSF1R (0.59) CSF1RPDGFRAKITFLT3KDR
SCHEMBL30086983 0.82 CSF1R (0.59) CSF1RPDGFRAKITFLT3KDR
SCHEMBL21772047 0.80 CSF1R (0.52) CSF1RPDGFRAKITFLT3KDR
SCHEMBL30890848 0.80 CSF1R (0.52) CSF1RPDGFRAKITFLT3KDR
SCHEMBL16028609 0.80 CSF1R (0.52) CSF1RPDGFRAKITFLT3KDR
SCHEMBL16028789 0.79 HTR6 (0.43) CSF1RPDGFRAKITFLT3KDR
SCHEMBL25248350 0.78 TGFBR1 (0.39) CSF1RPDGFRAKITPDGFRB
SCHEMBL16029255 0.78 TGFBR1 (0.39) —
SCHEMBL30890883 0.78 TGFBR1 (0.39) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11149021-B2 N-(azaaryl)cyclolactam-1-carboxamide derivative, preparation method therefor, and use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-10-19 — — US disclosed
US-20200071302-A1 N-(AZAARYL)CYCLOLACTAM-1-CARBOXAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2020-03-05 — — 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 (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-20200071302-A1 N-(AZAARYL)CYCLOLACTAM-1-CARBOXAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF CSF1R, CSF3R, FAR1 CSF1R 1/4885PDGFRA 586/4885KIT 195/4885
US-11149021-B2 N-(azaaryl)cyclolactam-1-carboxamide derivative, preparation method therefor, and use thereof CSF1R, CSF3R, FAR1 CSF1R 1/4885PDGFRA 586/4885KIT 195/4885

“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.

Send feedback