Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL2960210

N.O=C(O)c1sc2c(ccc(=O)n2-c2ccccc2)c1Nc1ccc(F)cc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
CTDSP1 Q9GZU7 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAPT P10636 4/20 0.38
TP53 P04637 1/20 0.38
ALDH1A1 P00352 4/20 0.36
GAA P10253 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
IDO1 P14902 1/20 0.36
ADORA3 P0DMS8 2/20 0.35
ADORA2A P29274 2/20 0.35
ADORA1 P30542 2/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
POLB P06746 1/20 0.34
FPR2 P25090 1/20 0.34
MKNK1 Q9BUB5 1/20 0.34
MKNK2 Q9HBH9 1/20 0.34

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
Ammonia Solution, Strong SCHEMBL1267334 0.92 CDK4 (0.38) MAPTTP53ALDH1A1GAASMN1; SMN2
SCHEMBL2955899 0.90 CSF1R (0.39) NPC1RAB9ACTDSP1RXFP1TDP1
Ammonia Solution, Strong SCHEMBL2958892 0.86 CHRNA7 (0.35) MAPTIDO1MEN1KMT2APOLB
SCHEMBL2958030 0.86 ALDH1A1 (0.42) NPC1RAB9AMAPTTP53ALDH1A1
SCHEMBL2958676 0.86 ALDH1A1 (0.47) NPC1RAB9AMAPTTP53ALDH1A1
Ammonia Solution, Strong SCHEMBL2956251 0.86 MAPT (0.41) NPC1RAB9AMAPTSMN1; SMN2IDO1
Ammonia Solution, Strong SCHEMBL2949465 0.85 ALDH1A1 (0.44) NPC1RAB9ARXFP1MAPTTP53
SCHEMBL1266478 0.83 CHRNA7 (0.35) MAPTIDO1MEN1KMT2APOLB
SCHEMBL1267170 0.83 ALDH1A1 (0.44) NPC1RAB9AMAPTTP53ALDH1A1
SCHEMBL2957695 0.82 CXCR2 (0.40) NPC1RAB9AMAPTTP53ALDH1A1

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
US-7763729-B2 Bicyclic heteroaromatic derivatives UCB PHARMA S.A. (BE) 2010-07-27 US disclosed
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives CELLTECH R&D LIMITED (GB) 2009-02-12 US disclosed
US-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US disclosed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 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 (2 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-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors MAPK1, CNKSR1, ALK NPC1 2692/4885RAB9A 3150/4885CTDSP1 890/4885
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives MAPK1, CNKSR1, CBR1 NPC1 2803/4885RAB9A 2791/4885CTDSP1 1088/4885

“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.