SCHEMBL23511480

SCHEMBL23511480

CSC(C)c1cc2ncccc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATAD2 Q6PL18 1/20 0.47
▸ DAO P14920 1/20 0.44
▸ MAPT P10636 1/20 0.39
▸ SNCA P37840 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ HRH4 Q9H3N8 1/20 0.38
▸ POLB P06746 1/20 0.35
▸ SMN1; SMN2 Q16637 4/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ IDH1 O75874 1/20 0.33
▸ KDM5A P29375 2/20 0.33
▸ KDM5B Q9UGL1 1/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ CDK1 P06493 1/20 0.32
▸ CDK2 P24941 1/20 0.32
▸ MKNK1 Q9BUB5 1/20 0.32
▸ MKNK2 Q9HBH9 1/20 0.32

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
SCHEMBL13469140 0.83 ATAD2 (0.53) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL30053741 0.80 KDM5A (0.50) ATAD2DAOMAPTSNCAHRH4
SCHEMBL22430460 0.80 ATAD2 (0.50) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL20927143 0.73 DAO (0.46) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL27311462 0.70 DAO (0.43) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL29997480 0.70 ATAD2 (0.62) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL1472999 0.70 DAO (0.62) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL4641753 0.70 ATAD2 (0.62) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL23806232 0.69 ATAD2 (0.49) ATAD2DAOMAPTSNCAKDM4E
SCHEMBL17889762 0.69 KDM4A (0.46) ATAD2DAOMAPTSNCAHRH4

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-20210179612-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION 2021-06-17 — — 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-20210179612-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, METAP2, SPINT2 ATAD2 77/4885DAO 3003/4885MAPT 3549/4885

“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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