Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL14719246

CCCc1cc(F)ccc1C.N

nearest known ligand 0.40

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2RL1 P55085 3/20 0.40
▸ TAAR1 Q96RJ0 1/20 0.39
▸ SLC6A4 P31645 7/20 0.37
▸ KCNH2 Q12809 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ XBP1 P17861 1/20 0.37
▸ HIF1A Q16665 1/20 0.37
▸ HTR2A P28223 1/20 0.37
▸ HMGCR P04035 1/20 0.37
▸ HRH4 Q9H3N8 1/20 0.37
▸ PTGS1 P23219 1/20 0.36
▸ PTGS2 P35354 1/20 0.36
▸ MPO P05164 2/20 0.35
▸ SLC6A2 P23975 6/20 0.35
▸ SLC6A3 Q01959 6/20 0.35
▸ NPC1 O15118 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL15325843 0.98 F2RL1 (0.41) F2RL1TAAR1SLC6A4KCNH2LMNA
SCHEMBL19658854 0.86 TYR (0.44) TAAR1SLC6A4KCNH2MAPTHTR2A
SCHEMBL11942564 0.84 ALOX5 (0.44) TAAR1SLC6A4MAPTPTGS2MPO
Ammonia Solution, Strong SCHEMBL6192622 0.83 NR3C2 (0.40) F2RL1KCNH2LMNAMAPTXBP1
SCHEMBL13850100 0.82 ALOX5 (0.47) SLC6A4MAPTPTGS2MPOSLC6A2
SCHEMBL12656543 0.81 NR3C2 (0.41) F2RL1KCNH2LMNAMAPTXBP1
SCHEMBL8240380 0.80 SLC6A4 (0.40) SLC6A4KCNH2LMNAMAPTHTR2A
SCHEMBL18959855 0.79 PTGS1 (0.40) TAAR1SLC6A4KCNH2LMNAMAPT
SCHEMBL27885771 0.79 TAAR1 (0.39) TAAR1SLC6A4KCNH2MAPTHTR2A
SCHEMBL3925009 0.79 TAAR1 (0.64) TAAR1SLC6A4HTR2AMPOSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9249147-B2 Tyrosine kinase inhibitors CHEMBRIDGE CORPORATION (US) 2016-02-02 — — US disclosed
EP-2966076-A1 NOVEL TYROSINE KINASE INHIBITORS ChemBridge Corporation (US) 2016-01-13 — — EP disclosed
EP-2262807-B1 NOVEL TYROSINE KINASE INHIBITORS CHEMBRIDGE CORP (US) 2015-08-12 — — EP disclosed
US-20150011539-A1 NOVEL TYROSINE KINASE INHIBITORS CHEMBRIDGE COPRPORATION 2015-01-08 — — US disclosed
US-8815906-B2 Tyrosine kinase inhibitors CHEMBRIDGE CORPORATION (US) 2014-08-26 — — US disclosed
US-20130053376-A1 NOVEL TYROSINE KINASE INHIBITORS CHEMBRIDGE COPRPORATION 2013-02-28 — — 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-20150011539-A1 NOVEL TYROSINE KINASE INHIBITORS ABL1, RET, TTBK1 F2RL1 2643/4885TAAR1 1120/4885SLC6A4 1237/4885
US-20130053376-A1 NOVEL TYROSINE KINASE INHIBITORS ABL1, RET, TTBK1 F2RL1 2643/4885TAAR1 1120/4885SLC6A4 1237/4885

“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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