SCHEMBL14941502

SCHEMBL14941502

CC1CN(C(=O)NCc2ccc(N(C)C)cc2)CCN1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 3/20 0.47
▸ KDM4E B2RXH2 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ CYP3A4 P08684 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ HDAC1 Q13547 1/20 0.41
▸ HDAC2 Q92769 1/20 0.41
▸ HDAC10 Q969S8 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41
▸ MLNR O43193 3/20 0.41
▸ LMNA P02545 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ POLB P06746 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ TP53 P04637 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
SCHEMBL16178785 0.86 EPHX2 (0.62) EPHX2ALDH1A1MEN1KMT2ACYP3A4
SCHEMBL16178752 0.83 MLNR (0.48) EPHX2KDM4EALDH1A1MEN1KMT2A
SCHEMBL16178769 0.78 NPC1 (0.57) KDM4EALDH1A1KMT2ASMN1; SMN2LMNA
SCHEMBL16178753 0.77 CHRM3 (0.55) ALDH1A1SMN1; SMN2LMNAPOLB
SCHEMBL16178801 0.74 RYR2 (0.52) EPHX2SMN1; SMN2KCNH2POLBMAPT
SCHEMBL16178759 0.71 NPC1 (0.60) EPHX2ALDH1A1KMT2ASMN1; SMN2LMNA
SCHEMBL13746423 0.70 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2KCNH2POLBMAPT
SCHEMBL16178782 0.70 CYP3A4 (0.38) EPHX2ALDH1A1CYP3A4ALOX15MAPT
SCHEMBL16178751 0.69 RAB9A (0.41) EPHX2KDM4EALDH1A1MEN1KMT2A
SCHEMBL1375213 0.69 HRH3 (0.64) MEN1KMT2ASMN1; SMN2LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096614-B2 Therapeutically active thiazolo-pyrimidine derivatives UCB PHARMA SA (BE) 2015-08-04 — — US disclosed
US-20140315885-A1 Therapeutically Active Thiazolo-Pyrimidine Derivatives UCB PHARMA SA (BE) 2014-10-23 — — US disclosed
EP-2776445-A1 THERAPEUTICALLY ACTIVE THIAZOLO-PYRIMIDINE DERIVATIVES UCB Pharma, S.A. (BE) 2014-09-17 — — EP disclosed
WO-2013068458-A1 THERAPEUTICALLY ACTIVE THIAZOLO-PYRIMIDINE DERIVATIVES UCB PHARMA S.A. (BE) 2013-05-16 — — 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-20140315885-A1 Therapeutically Active Thiazolo-Pyrimidine Derivatives TPMT, IFNG, IRF3 EPHX2 3190/4885KDM4E 1652/4885ALDH1A1 708/4885

“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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