SCHEMBL19670378

SCHEMBL19670378

Cc1cncc(-c2ccc(N)c(N(C(=O)Nc3nc(C)c(C)s3)C3CCCCC3)n2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.41
▸ NPC1 O15118 5/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ PI4KB Q9UBF8 3/20 0.36
▸ PIK3CG P48736 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ PKM P14618 2/20 0.34
▸ NR3C1 P04150 1/20 0.34
▸ CYP3A4 P08684 1/20 0.33
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2B P67870 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33
▸ CSNK2A3 Q8NEV1 1/20 0.33
▸ HDAC1 Q13547 1/20 0.33
▸ HDAC2 Q92769 1/20 0.33
▸ USP2 O75604 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
SCHEMBL19365329 0.92 RAB9A (0.39) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL19365801 0.90 RAB9A (0.38) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL19365814 0.89 NPC1 (0.41) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL19670636 0.86 RAB9A (0.44) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL19670283 0.83 RAB9A (0.39) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL19670415 0.83 ABL1 (0.46) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL19670409 0.82 PRMT5 (0.42) MEN1KMT2A
SCHEMBL19670240 0.82 PRMT5 (0.37) HDAC2
SCHEMBL19670630 0.82 HDAC1 (0.40) RAB9ANPC1MAPK1HDAC1HDAC2
SCHEMBL19670509 0.82 HDAC1 (0.41) SMN1; SMN2HDAC1HDAC2

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-10590135-B2 Substituted bridged urea analogs as sirtuin modulators GLAXOSMITHKLINE LLC (US) 2020-03-17 — — US disclosed
US-20170355697-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2017-12-14 — — US disclosed
US-9834558-B2 Substituted bridged urea analogs as sirtuin modulators GLAXOSMITHKLINE LLC (US) 2017-12-05 — — 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 (2 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-20170355697-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT2 RAB9A 1471/4885NPC1 3380/4885SMN1; SMN2 2122/4885
US-10590135-B2 Substituted bridged urea analogs as sirtuin modulators SIRT1, SIRT3, SIRT2 RAB9A 1471/4885NPC1 3380/4885SMN1; SMN2 2122/4885

“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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