SCHEMBL21427481

SCHEMBL21427481

CCCCNc1nc(NCCCC)nc(N(CCCN)CCCN)n1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC29A1 Q99808 3/20 0.47
CYP1A2 P05177 1/20 0.42
GAA P10253 1/20 0.42
CYP2C19 P33261 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
CA1 P00915 3/20 0.40
CA2 P00918 3/20 0.40
CA9 Q16790 3/20 0.40
TLR8 Q9NR97 3/20 0.40
DNM2 P50570 6/20 0.39
CRHR1 P34998 1/20 0.39
KCNH3 Q9ULD8 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL11798265 0.94 SLC29A1 (0.43) SLC29A1CYP1A2GAACYP2C19L3MBTL1
SCHEMBL6641031 0.90 SLC29A1 (0.51) SLC29A1CA1CA2CA9DNM2
SCHEMBL6716597 0.88 SLC29A1 (0.50) SLC29A1CA1CA2CA9DNM2
SCHEMBL6720244 0.86 SLC29A1 (0.51) SLC29A1CA1CA2CA9DNM2
SCHEMBL7776204 0.85 SLC29A1 (0.50) SLC29A1DNM2CRHR1KCNH3KMT2A
SCHEMBL7774646 0.85 SLC29A1 (0.50) SLC29A1DNM2CRHR1KCNH3KMT2A
SCHEMBL2370354 0.83 SLC29A1 (0.49) SLC29A1TLR8CRHR1KMT2ASMN1; SMN2
SCHEMBL7535691 0.81 TP53 (0.46) SLC29A1CYP1A2GAACYP2C19L3MBTL1
SCHEMBL12373453 0.81 TLR8 (0.51) SLC29A1CA1CA2CA9TLR8
SCHEMBL1274425 0.81 HRH3 (0.37) SLC29A1CYP1A2GAACYP2C19L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210078961-A1 TRIAZINE COMPOUND AND USE THEREOF PEPTOIDE CO.,LTD. (KR) 2021-03-18 US disclosed
WO-2019190131-A1 TRIAZINE COMPOUND AND USE THEREOF 정하윤 2019-10-03 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 (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-20210078961-A1 TRIAZINE COMPOUND AND USE THEREOF TLR5, IL5, TLR2 SLC29A1 3848/4885CYP1A2 332/4885GAA 1879/4885

“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.