SCHEMBL15214193

SCHEMBL15214193

COc1ccccc1Cn1cnc2c3nc(=O)n(Cc4cccc(C)c4)c-3ncnc21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 2/20 0.46
▸ ADORA2A P29274 2/20 0.43
▸ YTHDC1 Q96MU7 1/20 0.42
▸ HPGD P15428 6/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ PIK3CD O00329 3/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ ADORA1 P30542 1/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ LMNA P02545 4/20 0.39
▸ TSHR P16473 3/20 0.39
▸ MAPT P10636 3/20 0.39
▸ HTT P42858 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ MITF O75030 1/20 0.39
▸ MAPK1 P28482 1/20 0.39

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
SCHEMBL12112233 0.92 ADORA2A (0.46) SLC29A1ADORA2AYTHDC1HPGDALDH1A1
SCHEMBL12112236 0.89 PIK3CD (0.47) ADORA2AHPGDPIK3CDADORA1LMNA
SCHEMBL16123777 0.88 PIK3CD (0.41) ADORA2AHPGDALDH1A1PIK3CDSMN1; SMN2
SCHEMBL13394115 0.88 PIK3CD (0.41) ADORA2AHPGDALDH1A1PIK3CDSMN1; SMN2
SCHEMBL12112237 0.87 PDE4A (0.42) ADORA2AYTHDC1HPGDPIK3CDSMN1; SMN2
SCHEMBL15214178 0.86 PIK3CD (0.40) ADORA2AHPGDPIK3CDSMN1; SMN2ADORA1
SCHEMBL12112243 0.86 PIK3CD (0.40) ADORA2AHPGDALDH1A1PIK3CDSMN1; SMN2
SCHEMBL12112229 0.79 SLC29A1 (0.43) SLC29A1ADORA2AHPGDALDH1A1PIK3CD
SCHEMBL12112232 0.79 PIK3CD (0.39) ADORA2APIK3CD
SCHEMBL12112250 0.79 PIK3CD (0.37) ADORA2APIK3CD

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-9322831-B2 DDX3 as a biomarker for cancer and methods related thereto THE JOHNS HOPKINS UNIVERSITY (US) 2016-04-26 — — US disclosed
US-20130281440-A1 DDX3 AS A BIOMARKER FOR CANCER AND METHODS RELATED THERETO THE JOHNS HOPKINS UNIVERSITY 2013-10-24 — — US disclosed
US-8518901-B2 Fused diimidazodiazepine compounds and methods of use and manufacture thereof THE JOHNS HOPKINS UNIVERSITY (US) 2013-08-27 — — 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-20130281440-A1 DDX3 AS A BIOMARKER FOR CANCER AND METHODS RELATED THERETO DDX3X, DDB1, DDX24 SLC29A1 2701/4885ADORA2A 4578/4885YTHDC1 3335/4885

“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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