SCHEMBL16769943

SCHEMBL16769943

O=C1CC(n2ccc3c(Cl)ncnc32)C1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 1/20 0.40
▸ PRMT5 O14744 5/20 0.39
▸ WDR77 Q9BQA1 5/20 0.39
▸ PIP4K2A P48426 1/20 0.38
▸ FGFR1 P11362 2/20 0.35
▸ FGFR4 P22455 2/20 0.35
▸ NNMT P40261 9/20 0.34

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
SCHEMBL29246916 0.86 PIP4K2A (0.39) SLC22A12PRMT5WDR77PIP4K2AFGFR1
SCHEMBL30372781 0.86 PIP4K2A (0.39) SLC22A12PRMT5WDR77PIP4K2AFGFR1
SCHEMBL16967987 0.84 PIP4K2A (0.49) SLC22A12PRMT5WDR77PIP4K2AFGFR1
SCHEMBL24753099 0.81 PIP4K2A (0.44) SLC22A12PRMT5WDR77PIP4K2A
SCHEMBL1939828 0.81 PIP4K2A (0.44) SLC22A12PRMT5WDR77PIP4K2AFGFR1
SCHEMBL17877686 0.80 PIP4K2A (0.44) SLC22A12PRMT5WDR77PIP4K2AFGFR1
SCHEMBL12984832 0.80 PRMT5 (0.42) SLC22A12PRMT5WDR77PIP4K2ANNMT
SCHEMBL16769947 0.79 PRMT5 (0.44) SLC22A12PRMT5WDR77PIP4K2ANNMT
SCHEMBL23892218 0.79 PRMT5 (0.47) SLC22A12PRMT5WDR77PIP4K2ANNMT
SCHEMBL1442966 0.78 PIP4K2A (0.45) SLC22A12PRMT5WDR77PIP4K2ANNMT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170158697-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2017-06-08 — — US disclosed
US-20170158697-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2017-06-08 — — US disclosed
WO-2015077866-A1 PROTEIN KINASE INHIBITORS PHARMASCIENCE INC. (CA) 2015-06-04 — — 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-20170158697-A1 Protein Kinase Inhibitors TEC, LCK, SRC SLC22A12 4818/4885PRMT5 792/4885WDR77 1970/4885

“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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