SCHEMBL18571963

SCHEMBL18571963

Cc1ccc(S(=O)(=O)NN=CC[C@H]2O[C@@H](n3ccc4c(Cl)ncnc43)[C@@H]3OC(C)(C)O[C@@H]32)cc1

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ RXFP1 Q9HBX9 1/20 0.37
▸ PRMT5 O14744 9/20 0.35
▸ WDR77 Q9BQA1 9/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ PI4KA P42356 1/20 0.34
▸ PI4K2B Q8TCG2 1/20 0.34
▸ PI4K2A Q9BTU6 1/20 0.34
▸ PI4KB Q9UBF8 1/20 0.34
▸ KCNA5 P22460 1/20 0.31

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
SCHEMBL18572275 0.87 KMT2A (0.38) RXFP1PRMT5WDR77MEN1NPC1
SCHEMBL25951483 0.87 KMT2A (0.38) RXFP1PRMT5WDR77MEN1NPC1
SCHEMBL22683096 0.81 RXFP1 (0.49) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL18572012 0.81 RXFP1 (0.49) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL22002267 0.80 PI4KA (0.42) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL22002061 0.78 KMT2A (0.36) PRMT5WDR77MEN1NPC1CYP1A2
SCHEMBL18571954 0.78 KMT2A (0.36) PRMT5WDR77MEN1NPC1CYP1A2
SCHEMBL18026201 0.76 PI4KA (0.45) RXFP1PRMT5WDR77PI4KAPI4K2B
SCHEMBL25951474 0.76 KMT2A (0.37) PRMT5WDR77MEN1NPC1CYP1A2
SCHEMBL21089761 0.75 PI4KA (0.57) PRMT5WDR77TDP1PI4KAPI4K2B

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-20230330127-A1 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2023-10-19 — — US disclosed
WO-2017032840-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2017-03-02 — — 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-20230330127-A1 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 RXFP1 3616/4885PRMT5 1/4885WDR77 67/4885

“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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