Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL3127075

CC(C)CCCCCc1ccccc1.N

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 12/20 0.52
LMNA P02545 1/20 0.50
PKM P14618 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.48
MAOA P21397 1/20 0.48

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
SCHEMBL6569356 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
Ammonia Solution, Strong SCHEMBL3124417 0.98 LMNA (0.51) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL11099209 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL1299996 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL11749172 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL7864102 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL6568208 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL8332808 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL21802444 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA
SCHEMBL7263621 0.98 SIGMAR1 (0.53) SIGMAR1LMNAPKML3MBTL1MAOA

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
EP-2143714-B1 TETRAHYDROISOQUINOLINE COMPOUND KOWA CO (JP) 2013-06-05 EP disclosed
US-8273766-B2 Tetrahydroisoquinoline compound KOWA COMPANY, LTD. (JP) 2012-09-25 US disclosed
US-20100120844-A1 TETRAHYDROISOQUINOLINE COMPOUND KOWA COMPANY, LTD. (JP) 2010-05-13 US disclosed
EP-2143714-A1 TETRAHYDROISOQUINOLINE COMPOUND Kowa Company, Ltd. (JP) 2010-01-13 EP 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-20100120844-A1 TETRAHYDROISOQUINOLINE COMPOUND CCR3, CCR5, CCR1 SIGMAR1 1832/4885LMNA 3837/4885PKM 4579/4885

“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.