SCHEMBL22044456

SCHEMBL22044456

O=C(NCCc1ccccc1)c1csc(-c2n[nH]c3ccccc23)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 5/20 0.61
▸ MAPK3 P27361 2/20 0.61
▸ RAB9A P51151 6/20 0.60
▸ NPC1 O15118 3/20 0.60
▸ SMN1; SMN2 Q16637 2/20 0.60
▸ ALDH1A1 P00352 2/20 0.60
▸ ITK Q08881 2/20 0.52
▸ MAPK8 P45983 2/20 0.51
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ GAA P10253 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.47
▸ KDR P35968 1/20 0.44
▸ PLK1 P53350 1/20 0.44
▸ HDAC2 Q92769 2/20 0.44
▸ HDAC8 Q9BY41 2/20 0.44
▸ HDAC6 Q9UBN7 2/20 0.44
▸ HDAC3 O15379 1/20 0.44
▸ HDAC4 P56524 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44

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
SCHEMBL22044045 0.92 RAB9A (0.62) MAPK1MAPK3RAB9ANPC1SMN1; SMN2
SCHEMBL22044040 0.90 ITK (0.62) MAPK1MAPK3RAB9ANPC1SMN1; SMN2
SCHEMBL22043984 0.82 ITK (0.53) MAPK1MAPK3RAB9ANPC1SMN1; SMN2
SCHEMBL22044451 0.82 ITK (0.53) MAPK1MAPK3RAB9AITKMAPK8
SCHEMBL22043981 0.81 FLT3 (0.55) MAPK1RAB9AITKKDR
SCHEMBL22044104 0.81 ITK (0.49) MAPK1MAPK3ALDH1A1ITKMAPK8
SCHEMBL21802612 0.80 MAP2K4 (0.61) MAPK1MAPK3RAB9ANPC1ALDH1A1
SCHEMBL29767728 0.80 MAP2K4 (0.61) MAPK1MAPK3RAB9ANPC1ALDH1A1
SCHEMBL22044530 0.80 MAPK1 (0.60) MAPK1MAPK3ITKMAPK8KDM4E
SCHEMBL22044844 0.79 ITK (0.48) MAPK1MAPK3ITKMAPK8KDM4E

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-20200172521-A1 Five-Membered-Fused-Six-Membered Aza-Aromatic Ring Compound, Preparation Method Thereof, Pharmaceutical Composition And Application Thereof Amcure Biosciences Pte. Ltd. (SG) 2020-06-04 — — 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-20200172521-A1 Five-Membered-Fused-Six-Membered Aza-Aromatic Ring Compound, Preparation Method Thereof, Pharmaceutical Composition And Application Thereof KRAS, NRAS, RASSF5 MAPK1 3146/4885MAPK3 1726/4885RAB9A 51/4885

“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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