SCHEMBL24974685

SCHEMBL24974685

O=C1NC2(CC(Nc3ncc4cc(-c5c[nH]nn5)ccc4n3)C2)C(=O)N1Cc1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.37
▸ RPS6KB1 P23443 3/20 0.36
▸ CNR1 P21554 1/20 0.35
▸ CCNA2 P20248 3/20 0.34
▸ CDK2 P24941 3/20 0.34
▸ MAPK1 P28482 3/20 0.34
▸ MAPK3 P27361 1/20 0.34
▸ ROCK2 O75116 3/20 0.33
▸ DGAT1 O75907 1/20 0.33
▸ ADORA2A P29274 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ GRK2 P25098 1/20 0.33
▸ GRK5 P34947 1/20 0.33
▸ GRK1 Q15835 1/20 0.33
▸ CCNK O75909 2/20 0.32
▸ CDK7 P50613 2/20 0.32
▸ CCNH P51946 2/20 0.32
▸ MNAT1 P51948 2/20 0.32
▸ CDK12 Q9NYV4 2/20 0.32
▸ BRAF P15056 1/20 0.31

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
SCHEMBL21150830 0.81 KMT2A (0.40) KMT2ARPS6KB1CNR1CCNA2CDK2
SCHEMBL24974628 0.81 GSK3B (0.36) RPS6KB1CCNA2CDK2MAPK1ROCK2
SCHEMBL21150766 0.76 EGLN1 (0.35) RPS6KB1CDK2MAPK1ROCK2
SCHEMBL21150821 0.74 DCUN1D1 (0.41) KMT2A
SCHEMBL21151173 0.66 TACR1 (0.47) KMT2A
SCHEMBL21150803 0.62 KMT2A (0.64) KMT2ACNR1MAPK1
SCHEMBL5494066 0.62 ACHE (0.48) KMT2A
SCHEMBL5497416 0.60 CXCR4 (0.49) CNR1ROCK2
SCHEMBL21150801 0.60 L3MBTL1 (0.54) KMT2A
SCHEMBL13879509 0.58 KMT2A (0.91) KMT2AMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 — — 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 (1 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-11572370-B2 CD16A binding agents and uses thereof FCGR1A, FCGR2A, FCGR3B KMT2A 499/4885RPS6KB1 3049/4885CNR1 813/4885

“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.

Send feedback