SCHEMBL29615757

SCHEMBL29615757

c1cnc2c(c1)[nH]c1cn[nH]c12

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 2/20 0.55
GABRA1 P14867 2/20 0.46
GABRG2 P18507 2/20 0.46
GABRB3 P28472 2/20 0.46
GABRA5 P31644 2/20 0.46
GABRA3 P34903 2/20 0.46
GABRA2 P47869 2/20 0.46
ADORA3 P0DMS8 2/20 0.43
ADORA2A P29274 2/20 0.43
PARP1 P09874 3/20 0.42
KCNMA1 Q12791 5/20 0.41
KIF11 P52732 1/20 0.41
ADORA1 P30542 1/20 0.39
NUDT1 P36639 1/20 0.38
KDM4E B2RXH2 1/20 0.37
CDK4 P11802 1/20 0.37
CCND1 P24385 1/20 0.37

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
SCHEMBL23495851 1.00 METAP2 (0.55) METAP2GABRA1GABRG2GABRB3GABRA5
SCHEMBL17536725 0.78 PARP1 (0.59) METAP2GABRA1GABRG2GABRB3GABRA5
SCHEMBL30322789 0.77 PARP1 (0.55) METAP2GABRA1GABRG2GABRB3GABRA5
SCHEMBL12396542 0.77 PARP1 (0.55) METAP2GABRA1GABRG2GABRB3GABRA5
SCHEMBL7221840 0.71 METAP2 (1.00) METAP2GABRA1GABRG2GABRB3GABRA5
SCHEMBL1009117 0.68 PARP1 (0.67) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL29568550 0.68 PARP1 (0.67) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL29601450 0.68 PARP1 (0.67) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL15590643 0.68 MAPT (0.56) METAP2KDM4E
SCHEMBL12590228 0.68 GABRA1 (0.47) METAP2GABRA1GABRG2GABRB3GABRA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12103929-B2 Tricyclic compounds JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-10-01 US claimed
CN-115109061-B Tricyclic compounds 北京加科思新药研发有限公司 2025-01-28 CN disclosed
US-20250011327-A1 TRICYCLIC COMPOUNDS JACOBIO PHARMACEUTICALS CO LTD (CN) 2025-01-09 US disclosed
US-12103929-B2 Tricyclic compounds JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-10-01 US disclosed
US-11466005-B2 Tricyclic compounds JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-10-11 US disclosed
CN-115109061-A Tricyclic compounds 北京加科思新药研发有限公司 2022-09-27 CN disclosed
US-20220119390-A1 TRICYCLIC COMPOUNDS JACOBIO PHARMACEUTICALS CO LTD (CN) 2022-04-21 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-20250011327-A1 TRICYCLIC COMPOUNDS BRD4, BET1, BRD3 METAP2 3272/4885GABRA1 2084/4885GABRG2 2245/4885
US-11466005-B2 Tricyclic compounds BRD4, BET1, BRD3 METAP2 3272/4885GABRA1 2084/4885GABRG2 2245/4885
US-12103929-B2 Tricyclic compounds BRD4, BET1, BRD3 METAP2 3272/4885GABRA1 2084/4885GABRG2 2245/4885
US-20220119390-A1 TRICYCLIC COMPOUNDS BRD4, BET1, BRD3 METAP2 3272/4885GABRA1 2084/4885GABRG2 2245/4885

“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.