SCHEMBL6497177

SCHEMBL6497177

COC(=O)CCCOc1cc(C)c2nc(C)n(Cc3ccc(OC)cc3Cl)c2c1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 4/20 0.42
DCTPP1 Q9H773 6/20 0.41
PABPC1 P11940 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
PDE3B Q13370 4/20 0.39
PDE3A Q14432 4/20 0.39
P2RY12 Q9H244 3/20 0.39
PDE2A O00408 2/20 0.39
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
MCL1 Q07820 1/20 0.38
KMT2A Q03164 1/20 0.37

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
SCHEMBL6491512 0.93 MCL1 (0.41) DCTPP1PABPC1TDP1PDE3BPDE3A
SCHEMBL6497299 0.93 PDE3B (0.40) DCTPP1PDE3BPDE3AP2RY12PDE2A
SCHEMBL6502699 0.92 MCL1 (0.46) DYRK1ADCTPP1MAPTLMNATP53
SCHEMBL6500616 0.91 MCL1 (0.38) DYRK1ADCTPP1PDE3BPDE3AP2RY12
SCHEMBL6488241 0.86 MCL1 (0.43) DCTPP1PDE3BPDE3AP2RY12MAPT
SCHEMBL6487942 0.85 MCL1 (0.42) DCTPP1PDE3BPDE3AP2RY12MCL1
SCHEMBL6497204 0.85 DCTPP1 (0.44) DCTPP1PDE3BPDE3AP2RY12MAPT
SCHEMBL6501386 0.84 MCL1 (0.48) DCTPP1PDE3BPDE3AP2RY12MCL1
SCHEMBL6502915 0.84 SMN1; SMN2 (0.44) PABPC1TDP1PDE3BPDE3AP2RY12
SCHEMBL6488344 0.83 MCL1 (0.47) MCL1

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD DYRK1A 4466/4885DCTPP1 1534/4885PABPC1 2762/4885

“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.