SCHEMBL24364035

SCHEMBL24364035

C[C@H]1CC[C@H](c2cnc3[nH]ncc3c2)NC1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PIK3C3 Q8NEB9 2/20 0.34
▸ CDC7 O00311 2/20 0.31
▸ CCNE1 P24864 2/20 0.31
▸ CDK2 P24941 2/20 0.31
▸ ROCK1 Q13464 2/20 0.31
▸ DBF4 Q9UBU7 2/20 0.31
▸ PIK3CG P48736 2/20 0.31
▸ ABL1 P00519 1/20 0.31
▸ PRMT5 O14744 1/20 0.30
▸ PIK3CA P42336 1/20 0.30
▸ MTOR P42345 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
SCHEMBL29081413 1.00 PIK3C3 (0.34) PIK3C3CDC7CCNE1CDK2ROCK1
SCHEMBL24364537 0.79 SLC6A2 (0.42) ROCK1PRMT5
SCHEMBL31145171 0.79 SLC6A2 (0.42) ROCK1PRMT5
SCHEMBL25321084 0.79 SLC6A2 (0.42) ROCK1PRMT5
SCHEMBL24365829 0.79 SLC6A2 (0.42) ROCK1PRMT5
SCHEMBL24366170 0.79 SLC6A2 (0.42) ROCK1PRMT5
SCHEMBL29081946 0.78 TRPA1 (0.34) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL24364680 0.78 TRPA1 (0.34) CDC7CCNE1CDK2ROCK1DBF4
SCHEMBL24364618 0.77 ADORA2A (0.32) —
SCHEMBL24366622 0.77 ADORA2A (0.32) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 — — US disclosed
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 — — US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 — — 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 PIK3C3 2558/4885CDC7 4056/4885CCNE1 553/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 PIK3C3 2558/4885CDC7 4056/4885CCNE1 553/4885

“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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