Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL31087396

CCCCOP(=O)(O)OCCOCCOP(=O)(O)OCCCC.N.N

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.61
TSHR P16473 2/20 0.61
LPAR3 Q9UBY5 8/20 0.50
LPAR2 Q9HBW0 6/20 0.50
LPAR1 Q92633 3/20 0.50
P2RY10 O00398 4/20 0.43
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
LPAR5 Q9H1C0 1/20 0.39
GPR34 Q9UPC5 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
SCHEMBL12914745 0.98 CYP3A4 (0.63) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL2520487 0.94 CYP3A4 (0.69) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL11515777 0.94 CYP3A4 (0.69) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL12914744 0.91 CYP3A4 (0.61) CYP3A4TSHRLPAR3LPAR2LPAR1
Ammonia Solution, Strong SCHEMBL5519376 0.91 CYP3A4 (0.61) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL26758426 0.90 TSHR (0.57) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL19512084 0.90 LPAR3 (0.60) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL26420468 0.90 CYP3A4 (0.55) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL27743684 0.90 TSHR (0.57) CYP3A4TSHRLPAR3LPAR2LPAR1
SCHEMBL17333150 0.89 CYP3A4 (0.57) CYP3A4TSHRLPAR3LPAR2LPAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240245717-A1 ANTIVIRAL COMPOUNDS, COMPOSITIONS, AND USES THEREOF LAKEWOOD AMEDEX INC (US) 2024-07-25 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-20240245717-A1 ANTIVIRAL COMPOUNDS, COMPOSITIONS, AND USES THEREOF EIF2AK2, MAVS, TYMP CYP3A4 962/4885TSHR 4713/4885LPAR3 3203/4885

“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.