Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL16269082

CCNCc1ccccc1Cl.N

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 1/20 0.60
▸ MEN1 O00255 3/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ TP53 P04637 1/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ CYP2D6 P10635 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ RECQL P46063 1/20 0.55
▸ MAPT P10636 1/20 0.51
▸ HTT P42858 2/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ ALDH1A1 P00352 2/20 0.49
▸ P2RX7 Q99572 1/20 0.47
▸ TAAR1 Q96RJ0 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ CA12 O43570 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ CXCR4 P61073 1/20 0.45

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
SCHEMBL2471147 0.98 CHRM2 (0.62) CHRM2MEN1KMT2ATP53CYP3A4
Formic Acid SCHEMBL5072921 0.89 NPC1 (0.53) CHRM2MEN1KMT2ATP53CYP3A4
SCHEMBL6072254 0.84 CHRM2 (0.72) CHRM2MEN1KMT2ATP53CYP3A4
SCHEMBL18939702 0.83 CHRM2 (0.66) CHRM2MEN1KMT2ATP53CYP3A4
Iodide SCHEMBL9478324 0.82 CHRM2 (0.69) CHRM2MEN1KMT2ATP53CYP3A4
SCHEMBL27580254 0.82 CYP1A2 (0.53) CHRM2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL9784389 0.80 CHRM2 (0.72) CHRM2MEN1KMT2ATP53CYP3A4
SCHEMBL11922779 0.79 CHRM2 (0.76) CHRM2MEN1KMT2ATP53CYP3A4
SCHEMBL27658450 0.79 ACHE (0.47) CHRM2MEN1KMT2ATP53CYP3A4
SCHEMBL27790009 0.78 CHRM2 (0.58) CHRM2MEN1KMT2ATP53CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9920010-B2 CXCR7 receptor modulators IDORSIA PHARMACEUTICALS LTD (CH) 2018-03-20 — — US disclosed
EP-3004082-B1 CXCR7 RECEPTOR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2017-08-02 — — EP disclosed
US-20160107997-A1 CXCR7 RECEPTOR MODULATORS IDORSIA PHARMACEUTICALS LTD (CH) 2016-04-21 — — US disclosed
EP-3004082-A1 CXCR7 RECEPTOR MODULATORS Actelion Pharmaceuticals Ltd. (CH) 2016-04-13 — — EP disclosed
WO-2014191929-A1 CXCR7 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD (CH) 2014-12-04 — — WO 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-20160107997-A1 CXCR7 RECEPTOR MODULATORS CXCR1, CXCR5, CXCR2 CHRM2 270/4885MEN1 1992/4885KMT2A 3524/4885

“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.

Send feedback