SCHEMBL11923180

SCHEMBL11923180

CC(C)N(C(=O)c1cnc(N2CCN(C)CC2)nc1-c1ccccc1F)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TACR1 P25103 4/20 0.49
▸ HTR2C P28335 4/20 0.48
▸ TSHR P16473 5/20 0.43
▸ MAPK1 P28482 3/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ MAPT P10636 1/20 0.43
▸ ALDH1A1 P00352 7/20 0.40
▸ HSD17B10 Q99714 7/20 0.40
▸ CYP1A2 P05177 6/20 0.40
▸ CASP1 P29466 6/20 0.40
▸ USP2 O75604 5/20 0.40
▸ HIF1A Q16665 5/20 0.40
▸ CASP7 P55210 5/20 0.40
▸ GLA P06280 3/20 0.40
▸ CYP3A4 P08684 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HTR3A P46098 1/20 0.38
▸ HRH4 Q9H3N8 1/20 0.38
▸ CLK4 Q9HAZ1 1/20 0.38

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
SCHEMBL11923230 0.91 PTPN11 (0.40) TACR1HTR2CMAPTALDH1A1HIF1A
SCHEMBL11923223 0.90 PTPN11 (0.43) TACR1TSHRMAPK1MAPTALDH1A1
SCHEMBL11923296 0.90 PTPN11 (0.43) TACR1HTR2CTSHRMAPTALDH1A1
SCHEMBL8267717 0.90 HTR2C (0.47) TACR1HTR2CMAPK1KMT2AALDH1A1
SCHEMBL8267714 0.84 TACR1 (0.53) TACR1TSHRMAPK1KMT2AMAPT
SCHEMBL4129695 0.84 TSHR (0.51) TACR1TSHRMAPK1KMT2AMAPT
SCHEMBL11923211 0.84 TACR1 (0.39) TACR1HTR2CKMT2AMAPTALDH1A1
SCHEMBL11923265 0.84 TACR1 (0.41) TACR1HTR2CKMT2ASMN1; SMN2PTPN11
SCHEMBL8267651 0.83 CHRM2 (0.37) TACR1HTR2CPTPN11
SCHEMBL8267649 0.83 MAPT (0.40) TACR1MAPTALDH1A1SMN1; SMN2PTPN11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546414-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-10-01 — — US disclosed
US-8546414-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-10-01 — — US disclosed
US-20120270318-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-25 — — US disclosed
US-20120270318-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-10-25 — — US disclosed
US-8236815-B2 Ion channel modulators and methods of uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-07 — — US disclosed
US-8236815-B2 Ion channel modulators and methods of uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-07 — — US disclosed
US-7767680-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-03 — — US disclosed
US-7767680-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-03 — — US disclosed
US-20100184753-A1 Ion Channel Modulators and Methods of Uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-07-22 — — US disclosed
US-20100184753-A1 Ion Channel Modulators and Methods of Uses VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-07-22 — — 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-20100184753-A1 Ion Channel Modulators and Methods of Uses CACNA1G, CACNA1C, CACNA1B TACR1 855/4885HTR2C 1217/4885TSHR 3869/4885

“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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