SCHEMBL21064127

SCHEMBL21064127

CC(C)(C)c1ccnc(Nc2cc(C(C)(C)C)n[nH]2)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 4/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ GRM4 Q14833 2/20 0.35
▸ TP53 P04637 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ MITF O75030 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ PLA2G2A P14555 1/20 0.34
▸ MAP3K12 Q12852 1/20 0.34
▸ TAS2R14 Q9NYV8 1/20 0.33
▸ KIF11 P52732 3/20 0.33
▸ BRAF P15056 1/20 0.32
▸ EGFR P00533 1/20 0.32
▸ TNNI3K Q59H18 1/20 0.32
▸ NPC1 O15118 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ NFKB1 P19838 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
SCHEMBL7120938 0.78 TSHR (0.37) SYKALDH1A1TP53HPGDTSHR
SCHEMBL18466081 0.75 IKBKE (0.44) SYKGRM4MAP3K12
SCHEMBL19171019 0.75 ITK (0.50) SYKKMT2AEGFR
SCHEMBL18672651 0.73 SYK (0.39) SYKALDH1A1KDM4ELMNAGRM4
SCHEMBL15671663 0.71 KMT2A (0.37) ALDH1A1GRM4TP53HPGDTSHR
SCHEMBL5207242 0.70 NPC1 (0.43) ALDH1A1LMNATP53HPGDTSHR
SCHEMBL18672646 0.70 KMT2A (0.48) SYKALDH1A1KDM4ELMNATP53
SCHEMBL18673087 0.70 ABL1 (0.42) SYKKIF11EGFRTNNI3K
SCHEMBL2054606 0.70 ALDH1A1 (0.41) SYKALDH1A1KDM4ELMNATP53
SCHEMBL29532712 0.70 SYK (0.52) SYKALDH1A1KDM4ELMNAMAPT

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-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2019-06-04 — — 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-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT3 SYK 3556/4885ALDH1A1 1890/4885KDM4E 36/4885

“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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