Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL14719474

CCCc1c(Cl)cccc1Cl.N

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.56
F2RL1 P55085 2/20 0.44
CFTR P13569 2/20 0.42
AKR1B1 P15121 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM4E B2RXH2 2/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 2/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
CYP1A2 P05177 1/20 0.38
CYP2A6 P11509 1/20 0.38
LMNA P02545 2/20 0.37
DHFR P00374 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL9174929 0.97 TAAR1 (0.58) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
Ammonia Solution, Strong SCHEMBL3633715 0.85 TAAR1 (0.47) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
SCHEMBL18568047 0.84 TAAR1 (0.45) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
SCHEMBL11507567 0.84 TAAR1 (0.45) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
SCHEMBL11910714 0.83 TAAR1 (0.54) TAAR1CFTRAKR1B1SMN1; SMN2MEN1
SCHEMBL13228082 0.82 TAAR1 (0.68) TAAR1SMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL14047772 0.82 TAAR1 (0.43) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
SCHEMBL10636626 0.82 TSHR (0.46) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
SCHEMBL3790620 0.82 TAAR1 (0.48) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2
SCHEMBL6826937 0.82 ALDH1A1 (0.49) TAAR1F2RL1CFTRAKR1B1SMN1; SMN2

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 5 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
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 TAAR1 1120/4885F2RL1 2643/4885CFTR 3987/4885
US-20130053376-A1 NOVEL TYROSINE KINASE INHIBITORS ABL1, RET, TTBK1 TAAR1 1120/4885F2RL1 2643/4885CFTR 3987/4885

“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.