Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL7206823

CCCN1CCCC(c2cccc(OC)c2)C1.N

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.97
DRD3 P35462 10/20 0.71
DRD4 P21917 8/20 0.68
DRD1 P21728 6/20 0.68
DRD5 P21918 6/20 0.68
SIGMAR1 Q99720 3/20 0.67
NFKB1 P19838 1/20 0.67
PRCP P42785 1/20 0.67
EBP Q15125 1/20 0.67

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
SCHEMBL2861859 0.99 DRD2 (1.00) DRD2DRD3DRD4DRD1DRD5
SCHEMBL2861863 0.99 DRD2 (1.00) DRD2DRD3DRD4DRD1DRD5
Hydrochloric Acid SCHEMBL7317357 0.97 DRD2 (0.97) DRD2DRD3DRD4DRD1DRD5
Bromide SCHEMBL7314081 0.97 DRD2 (0.97) DRD2DRD3DRD4DRD1DRD5
SCHEMBL11270511 0.95 DRD2 (0.93) DRD2DRD3DRD4DRD1DRD5
SCHEMBL7353948 0.91 DRD2 (0.86) DRD2DRD3DRD4DRD1DRD5
SCHEMBL7314494 0.91 DRD2 (0.87) DRD2DRD3DRD4DRD1DRD5
SCHEMBL7315588 0.90 DRD2 (0.84) DRD2DRD3DRD4DRD1DRD5
Hydrochloric Acid SCHEMBL7316558 0.90 DRD2 (0.84) DRD2DRD3DRD4DRD1DRD5
Preclamol SCHEMBL10510876 0.90 DRD2 (0.83) DRD2DRD3DRD4DRD1DRD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6596724-B2 Used in promoting weight loss and treating eating disorders BRISTOL-MYERS SQUIBB COMPANY 2003-07-22 US disclosed
US-20020013323-A1 Oxadiazole and thiadiazole derivatives of dihydropyridine NPY antagonists BRISTOL-MYERS SQUIBB COMPANY 2002-01-31 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-20020013323-A1 Oxadiazole and thiadiazole derivatives of dihydropyridine NPY antagonists NPY1R, NPY2R, NPY5R DRD2 52/4885DRD3 63/4885DRD4 250/4885

“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.