SCHEMBL30156591

SCHEMBL30156591

CCOC(=O)CCc1cnc2ccc(-c3c[nH]nc3-c3cccc(C)n3)nc2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 6/20 0.41
▸ PDE3B Q13370 1/20 0.39
▸ PDE3A Q14432 1/20 0.39
▸ P2RY12 Q9H244 1/20 0.39
▸ NPC1 O15118 2/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ KDM4E B2RXH2 3/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ SYK P43405 2/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ MAPT P10636 1/20 0.35
▸ CYP4F2 P78329 1/20 0.34
▸ CYP4A11 Q02928 1/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ JAK2 O60674 1/20 0.33
▸ JAK1 P23458 1/20 0.33
▸ TYK2 P29597 1/20 0.33
▸ JAK3 P52333 1/20 0.33

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
SCHEMBL25084824 1.00 TGFBR1 (0.41) TGFBR1PDE3BPDE3AP2RY12NPC1
SCHEMBL25084828 0.90 TGFBR1 (0.43) TGFBR1NPC1RAB9A
SCHEMBL30156560 0.90 TGFBR1 (0.43) TGFBR1NPC1RAB9A
SCHEMBL30155905 0.85 TGFBR1 (0.37) TGFBR1PDE3BPDE3AP2RY12NPC1
SCHEMBL25084893 0.85 TGFBR1 (0.37) TGFBR1PDE3BPDE3AP2RY12NPC1
SCHEMBL25084690 0.84 TGFBR1 (0.40) TGFBR1
SCHEMBL30156163 0.84 TGFBR1 (0.40) TGFBR1
SCHEMBL25084843 0.82 TMEM97 (0.42) TGFBR1PDE3BPDE3AP2RY12KDM4E
SCHEMBL30155954 0.82 TMEM97 (0.42) TGFBR1PDE3BPDE3AP2RY12KDM4E
SCHEMBL25085056 0.82 TGFBR1 (0.37) TGFBR1KDM4EALDH1A1CYP4F2CYP4A11

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-11590116-B2 Substituted pyridines and methods of use THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-02-28 — — 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 (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-11590116-B2 Substituted pyridines and methods of use ALK, ACVR1, ACVR2A TGFBR1 211/4885PDE3B 854/4885PDE3A 847/4885

“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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