Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL2050993

CCCCCc1nncc2ccccc12.N

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.44
KDR P35968 2/20 0.44
MAPT P10636 3/20 0.41
CNR1 P21554 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
KDM4E B2RXH2 2/20 0.40
TP53 P04637 2/20 0.40
CYP3A4 P08684 2/20 0.40
GOT1 P17174 2/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 2/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CYP19A1 P11511 1/20 0.40
NPC1 O15118 1/20 0.40
MPO P05164 1/20 0.40
PKM P14618 1/20 0.40
MAOA P21397 1/20 0.40

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
SCHEMBL1527185 0.98 EGFR (0.45) EGFRKDRMAPTCNR1SMN1; SMN2
SCHEMBL5270596 0.93 EGFR (0.46) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL7074857 0.80 MPO (0.44) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL7551411 0.80 LMNA (0.42) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL8372463 0.79 LMNA (0.47) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL14993466 0.78 MTNR1A (0.40) EGFRKDRTDP1ALDH1A1LMNA
SCHEMBL30655918 0.76 MPO (0.46) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL3071528 0.76 LMNA (0.49) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL8152020 0.76 KDM4E (0.44) EGFRKDRMAPTSMN1; SMN2TDP1
SCHEMBL17241010 0.75 CYP1A2 (0.49) EGFRKDRMAPTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8338591-B2 3-aryl-5,6-disubstituted pyridazines NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2012-12-25 US disclosed
US-20110160187-A1 3-aryl-5,6-disubstituted pyridazines NEUROGEN CORPORATION (US) 2011-06-30 US disclosed
CN-1984904-A 3-aryl-5,6-disubstituted pyridazines NEUROGEN CORP (US) 2007-06-20 CN 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-20110160187-A1 3-aryl-5,6-disubstituted pyridazines MMP25, MMP9, MMP3 EGFR 615/4885KDR 875/4885MAPT 3362/4885

“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.