SCHEMBL23291376

SCHEMBL23291376

NCCc1ccc(NC(=O)CCN2CCCC2)cc1

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.63
KMT2A Q03164 2/20 0.63
LMNA P02545 2/20 0.63
POLB P06746 1/20 0.63
MEN1 O00255 1/20 0.63
MAPT P10636 2/20 0.60
MAPK1 P28482 1/20 0.60
ALOX15 P16050 1/20 0.60
GLA P06280 1/20 0.57
ATM Q13315 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
TSHR P16473 1/20 0.57
TERT O14746 9/20 0.56
CHRM1 P11229 1/20 0.54
HTR2A P28223 1/20 0.54
MCHR1 Q99705 1/20 0.54

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
SCHEMBL23963295 0.97 ALDH1A1 (0.59) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL23928144 0.89 TP53 (0.67) ALDH1A1LMNAMAPTTERT
SCHEMBL23291332 0.88 ATM (0.68) LMNAPOLBMAPTALOX15ATM
SCHEMBL23963231 0.87 CA1 (0.56) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL23963284 0.86 ALDH1A1 (0.50) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL23928147 0.86 KDM4E (0.64) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL4750130 0.85 ALDH1A1 (0.70) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL4750052 0.84 ALDH1A1 (0.73) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL23291148 0.83 ALDH1A1 (0.63) ALDH1A1KMT2ALMNAPOLBMEN1
SCHEMBL8251143 0.82 KMT2A (0.72) ALDH1A1KMT2ALMNAPOLBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3814356-B1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS LTD (CN) 2026-03-11 EP disclosed
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 US disclosed
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 US disclosed
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 US disclosed
CN-111051309-B Triazolotriazine derivatives useful as A2A receptor antagonists 浙江春禾医药科技有限公司 2023-05-26 CN disclosed
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2021-10-28 US disclosed
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2021-10-28 US disclosed
EP-3814356-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS Zhejiang Vimgreen Pharmaceuticals, Ltd (CN) 2021-05-05 EP disclosed
CN-111051309-A Triazolotriazine derivatives useful as A2A receptor antagonists 浙江春禾医药科技有限公司 2020-04-21 CN 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-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ADORA2A, ADORA1, ADORA3 ALDH1A1 571/4885KMT2A 1530/4885LMNA 3595/4885
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 ALDH1A1 571/4885KMT2A 1530/4885LMNA 3595/4885

“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.