SCHEMBL21122011

SCHEMBL21122011

CCCn1c(=O)c2c(nc(-c3cnn(CCBr)c3)n2COCC[Si](C)(C)C)n2ccnc12

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.33
▸ ADORA2A P29274 5/20 0.32
▸ ADORA2B P29275 5/20 0.31
▸ ADORA1 P30542 3/20 0.30
▸ KDM5B Q9UGL1 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ ADORA3 P0DMS8 1/20 0.30

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
SCHEMBL21153189 0.90 ADORA2B (0.31) ADORA2AADORA2B
SCHEMBL23067604 0.89 ADRA1A (0.37) ADORA2B
SCHEMBL21121991 0.88 SYK (0.34) DGAT1ADORA2AADORA2BADORA1ADORA3
SCHEMBL21121438 0.84 ADORA2B (0.39) DGAT1ADORA2AADORA2BADORA1ADORA3
SCHEMBL23067580 0.83 ADORA2B (0.49) ADORA2AADORA2BADORA1ADORA3
SCHEMBL23067600 0.82 ADORA2B (0.38) DGAT1ADORA2AADORA2BADORA1ADORA3
SCHEMBL23067602 0.79 ADORA2B (0.47) ADORA2AADORA2BADORA1
SCHEMBL23067606 0.79 ADORA2B (0.44) ADORA2B
SCHEMBL24591551 0.77 ADORA2B (0.41) ADORA2AADORA2BADORA1ADORA3
SCHEMBL1083264 0.76 ADORA2B (0.54) ADORA2AADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11981679-B2 Tricyclic compounds, compositions and medicinal applications thereof IMPETIS BIOSCIENCES LTD. (IN) 2024-05-14 — — US disclosed
CN-111770926-B Tricyclic compounds, compositions and pharmaceutical uses thereof 因佩蒂斯生物科学有限公司 2023-07-21 — — CN disclosed
US-20220402927-A1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF IMPETIS BIOSCIENCES LTD. (IN) 2022-12-22 — — US disclosed
US-11407758-B2 Tricyclic compounds, compositions and medicinal applications thereof IMPETIS BIOSCIENCES LTD. (IN) 2022-08-09 — — US disclosed
EP-3735413-B1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF IMPETIS BIOSCIENCES LTD (IN) 2022-07-06 — — EP disclosed
US-20210070764-A1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF IMPETIS BIOSCIENCES LTD. (IN) 2021-03-11 — — US disclosed
EP-3735413-A1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF Impetis Biosciences Ltd. (IN) 2020-11-11 — — EP disclosed
WO-2019135259-A1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF IMPETIS BIOSCIENCES LTD. (IN) 2019-07-11 — — WO 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-20220402927-A1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF ADORA2A, ADORA1, ADORA2B DGAT1 2012/4885ADORA2A 1/4885ADORA2B 3/4885
US-20210070764-A1 TRICYCLIC COMPOUNDS, COMPOSITIONS AND MEDICINAL APPLICATIONS THEREOF ADORA2A, ADORA3, ADORA1 DGAT1 2835/4885ADORA2A 1/4885ADORA2B 4/4885
US-11407758-B2 Tricyclic compounds, compositions and medicinal applications thereof ADORA2A, ADORA3, ADORA1 DGAT1 2835/4885ADORA2A 1/4885ADORA2B 4/4885
US-11981679-B2 Tricyclic compounds, compositions and medicinal applications thereof ADORA2A, ADORA1, ADORA2B DGAT1 2012/4885ADORA2A 1/4885ADORA2B 3/4885

“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.

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