Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL15466974

CCCc1cn(CC)c2ccccc12.N

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PADI4 Q9UM07 1/20 0.53
CYP19A1 P11511 1/20 0.52
TBXAS1 P24557 1/20 0.52
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
TP53 P04637 1/20 0.48
HTR6 P50406 5/20 0.48
NR4A2 P43354 1/20 0.46
POLB P06746 2/20 0.46
HTR2A P28223 1/20 0.45
CNR2 P34972 1/20 0.45
CDC25A P30304 1/20 0.44

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
SCHEMBL12558479 0.98 PADI4 (0.55) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL12558504 0.86 CNR2 (0.58) HTR6HTR2ACNR2CDC25A
SCHEMBL17943470 0.84 CDC25A (0.57) PADI4HTR6POLBHTR2ACNR2
SCHEMBL4535061 0.84 HTR2A (0.65) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL11359456 0.84 PADI4 (0.56) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL25028278 0.83 PADI4 (0.52) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL18683661 0.83 GPR84 (0.60) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL10654844 0.83 CYP19A1 (0.56) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL5469549 0.81 CYP19A1 (0.59) PADI4CYP19A1TBXAS1MEN1KMT2A
SCHEMBL9208449 0.81 POLB (0.68) PADI4CYP19A1TBXAS1MEN1KMT2A

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-8946260-B2 17α-hydroxylase/C17,20-lyase inhibitors NOVARTIS AG (CH) 2015-02-03 US disclosed
US-20140045872-A1 17a-HYDROXYLASE/C17,20-LYASE INHIBITORS NOVARTIS AG (CH) 2014-02-13 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-20140045872-A1 17a-HYDROXYLASE/C17,20-LYASE INHIBITORS CYP17A1, CYP21A2, HSD17B1 PADI4 474/4885CYP19A1 19/4885TBXAS1 1097/4885

“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.