SCHEMBL19658409

SCHEMBL19658409

CC(=O)N(C)C1CCN(c2cc(C)nc(C)n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAF1 P21675 3/20 0.48
CECR2 Q9BXF3 3/20 0.48
BRD9 Q9H8M2 3/20 0.48
MAP4K4 O95819 1/20 0.42
SORD Q00796 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
GBA1 P04062 3/20 0.41
GAA P10253 3/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
ALOX15 P16050 1/20 0.40
HPGD P15428 3/20 0.40
KDM4E B2RXH2 3/20 0.40
USP2 O75604 2/20 0.40
HSD17B10 Q99714 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ALDH1A1 P00352 3/20 0.39
MAPT P10636 3/20 0.39
HRH3 Q9Y5N1 1/20 0.39

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
SCHEMBL19658784 0.86 TAF1 (0.51) TAF1CECR2BRD9MAP4K4GAA
SCHEMBL19652211 0.86 TAF1 (0.47) TAF1CECR2BRD9SORDTDP1
SCHEMBL19658491 0.86 CHRM3 (0.43) TAF1CECR2BRD9MAP4K4TDP1
SCHEMBL785081 0.78 SIGMAR1 (0.47) TAF1CECR2BRD9TDP1GBA1
SCHEMBL28805790 0.76 GBA1 (0.52) TAF1CECR2BRD9TDP1GBA1
SCHEMBL10169430 0.76 TDP1 (0.67) SORDTDP1GBA1LMNASMN1; SMN2
SCHEMBL16222432 0.75 SMN1; SMN2 (0.60) SORDTDP1GAALMNASMN1; SMN2
SCHEMBL793103 0.74 HPGD (0.53) TDP1GAALMNASMN1; SMN2HPGD
SCHEMBL12452908 0.73 HRH3 (0.50) SORDTDP1GAALMNASMN1; SMN2
SCHEMBL19652228 0.73 CHRM3 (0.41) TAF1CECR2BRD9TDP1GBA1

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-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 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-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 TAF1 439/4885CECR2 184/4885BRD9 16/4885

“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.