SCHEMBL19753619

SCHEMBL19753619

CCc1cc2cc(-c3ccc(C(=O)N4CCC(F)(F)CC4)cc3)cc(Cl)c2s1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 11/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ LIPC P11150 1/20 0.40
▸ PDE5A O76074 1/20 0.38
▸ PDE4A P27815 1/20 0.38
▸ PDE1A P54750 1/20 0.38
▸ PDE1B Q01064 1/20 0.38
▸ PDE4B Q07343 1/20 0.38
▸ PDE4C Q08493 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ PDE7A Q13946 1/20 0.38
▸ PDE1C Q14123 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ PDE7B Q9NP56 1/20 0.38
▸ LRRK2 Q5S007 1/20 0.37
▸ FASN P49327 2/20 0.37
▸ PAK4 O96013 1/20 0.37
▸ NAMPT P43490 1/20 0.37
▸ PAK1 Q13153 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
SCHEMBL17844696 0.90 LIPC (0.40) P2RY12KMT2ALIPCPDE5APDE4A
SCHEMBL19742287 0.87 PAK4 (0.40) LIPCLRRK2FASNPAK4NAMPT
SCHEMBL19753621 0.85 PAK4 (0.47) P2RY12KMT2ALIPCFASNPAK4
SCHEMBL17844695 0.82 HPGD (0.38) LIPCPDE5APDE4APDE1APDE1B
SCHEMBL17844709 0.82 PDE5A (0.37) KMT2ALIPCPDE5APDE4APDE1A
SCHEMBL18325865 0.80 PAK4 (0.46) KMT2ALIPCPDE5APDE4APDE1A
SCHEMBL19078936 0.77 PAK4 (0.41) P2RY12KMT2ALIPCFASNPAK4
SCHEMBL17859421 0.76 PKM (0.48) —
SCHEMBL19753596 0.76 GABRA5 (0.44) P2RY12PAK4
SCHEMBL31622708 0.76 PDE5A (0.41) PDE5APDE4APDE1APDE1BPDE4B

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-20170369470-A1 Cyclic Compounds and Uses Thereof Karyopharm Therapeutics Inc. 2017-12-28 — — 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-20170369470-A1 Cyclic Compounds and Uses Thereof MALT1, BCL9, BCL6 P2RY12 2833/4885KMT2A 2094/4885LIPC 3882/4885

“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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