SCHEMBL3302894

SCHEMBL3302894

Cc1cc(CN(C)C(=O)N2CCN(c3cccc(C)c3C)CC2)n[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
MAPT P10636 7/20 0.50
GPR55 Q9Y2T6 1/20 0.48
LMNA P02545 9/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
TSHR P16473 2/20 0.48
KDM4E B2RXH2 1/20 0.48
ALOX15 P16050 1/20 0.48
HSD17B10 Q99714 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
KMT2A Q03164 5/20 0.48
MEN1 O00255 4/20 0.48
HTT P42858 2/20 0.46
NPSR1 Q6W5P4 1/20 0.45
HTR1A P08908 1/20 0.44
DRD2 P14416 1/20 0.44
DRD1 P21728 1/20 0.44
ADRA1D P25100 1/20 0.44
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44

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
SCHEMBL3302896 0.79 MAPT (0.54) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL8759118 0.69 ALDH1A1 (0.77) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL21084414 0.69 ALDH1A1 (1.00) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL29462025 0.69 ALDH1A1 (1.00) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL22053945 0.69 MAPT (0.72) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL8696652 0.68 ALDH1A1 (0.74) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL8706041 0.68 MAPT (0.71) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL9051544 0.68 MAPT (0.71) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL3301622 0.68 MAPT (0.71) ALDH1A1MAPTLMNASMN1; SMN2TSHR
SCHEMBL5011344 0.67 HPGD (0.67) ALDH1A1MAPTLMNASMN1; SMN2TSHR

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-8299072-B2 Pyrazolylmethylamine compounds as calcium channel modulators and preparation method thereof KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2012-10-30 US claimed
US-20100094006-A1 NOVEL PYRAZOLYLMETHYLAMINE COMPOUNDS AS CALCIUM CHANNEL MODULATORS AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2010-04-15 US claimed
US-8299072-B2 Pyrazolylmethylamine compounds as calcium channel modulators and preparation method thereof KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2012-10-30 US disclosed
US-20100094006-A1 NOVEL PYRAZOLYLMETHYLAMINE COMPOUNDS AS CALCIUM CHANNEL MODULATORS AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2010-04-15 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-20100094006-A1 NOVEL PYRAZOLYLMETHYLAMINE COMPOUNDS AS CALCIUM CHANNEL MODULATORS AND PREPARATION METHOD THEREOF CACNA1I, CACNA1C, ORAI1 ALDH1A1 4048/4885MAPT 1118/4885GPR55 277/4885

“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.