SCHEMBL21455071

SCHEMBL21455071

CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(C4CC4)CC3)c(OC)c2)nc1NC1CCOCC1

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 11/20 0.89
ALK Q9UM73 11/20 0.89
EML4 Q9HC35 10/20 0.89
RET P07949 9/20 0.89
ROS1 P08922 9/20 0.89
AXL P30530 5/20 0.89
ETV6 P41212 4/20 0.89
BMPR1B O00238 1/20 0.89
PLK4 O00444 1/20 0.89
CIT O14578 1/20 0.89
AURKA O14965 1/20 0.89
GAK O14976 1/20 0.89
EPHB6 O15197 1/20 0.89
RIPK2 O43353 1/20 0.89
BUB1 O43683 1/20 0.89
SNRNP200 O75643 1/20 0.89
STK16 O75716 1/20 0.89
STK10 O94804 1/20 0.89
MAP4K4 O95819 1/20 0.89
LATS1 O95835 1/20 0.89

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
SCHEMBL22652336 0.98 FLT3 (0.89) FLT3ALKEML4RETROS1
SCHEMBL328303 0.96 FLT3 (0.94) FLT3ALKEML4RETROS1
Gilteritinib SCHEMBL282229 0.94 FLT3 (1.00) FLT3ALKEML4RETROS1
Gilteritinib SCHEMBL29432551 0.94 FLT3 (1.00) FLT3ALKEML4RETROS1
Gilteritinib SCHEMBL29355822 0.94 FLT3 (1.00) FLT3ALKEML4RETROS1
SCHEMBL28655823 0.94 FLT3 (0.88) FLT3ALKEML4RETROS1
SCHEMBL29383062 0.94 FLT3 (0.88) FLT3ALKEML4RETROS1
SCHEMBL21455129 0.93 FLT3 (0.82) FLT3ALKEML4RETROS1
SCHEMBL10156928 0.92 FLT3 (0.89) FLT3ALKEML4RETROS1
SCHEMBL25483845 0.92 FLT3 (0.86) FLT3ALKEML4RETROS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10968234-B2 Compound containing tricyclic heteroaryl group HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2021-04-06 US disclosed
US-20200354376-A1 COMPOUND CONTAINING TRICYCLIC HETEROARYL GROUP HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2020-11-12 US disclosed
US-10730887-B2 Compound containing tricyclic heteroaryl group HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2020-08-04 US disclosed
US-20190308993-A1 COMPOUND CONTAINING TRICYCLIC HETEROARYL GROUP HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2019-10-10 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-20190308993-A1 COMPOUND CONTAINING TRICYCLIC HETEROARYL GROUP JAK3, ERBB3, CDK3 FLT3 19/4885ALK 5/4885EML4 2908/4885
US-10968234-B2 Compound containing tricyclic heteroaryl group JAK3, ERBB3, CDK3 FLT3 19/4885ALK 6/4885EML4 3070/4885
US-20200354376-A1 COMPOUND CONTAINING TRICYCLIC HETEROARYL GROUP JAK3, ERBB3, CDK3 FLT3 19/4885ALK 6/4885EML4 3070/4885
US-10730887-B2 Compound containing tricyclic heteroaryl group JAK3, ERBB3, CDK3 FLT3 19/4885ALK 5/4885EML4 2908/4885

“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.