Amprolium Ion

Amprolium Ion

SCHEMBL1571391

CCC#N.CCCc1ncc(C[n+]2ccccc2C)c(N)n1.[Cl-]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Amprolium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.85
SLC19A2 O60779 1/20 0.85
USP2 O75604 1/20 0.85
LMNA P02545 1/20 0.85
CASP1 P29466 1/20 0.85
TDP1 Q9NUW8 1/20 0.85
TKT P29401 4/20 0.33
HSP90AA1 P07900 1/20 0.32
NOS2 P35228 1/20 0.32
AGTR1 P30556 1/20 0.30
AGTR2 P50052 1/20 0.30
NPC1 O15118 1/20 0.30
POLB P06746 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
Amprolium Ion SCHEMBL29910331 0.93 KDM4E (0.98) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL362893 0.93 KDM4E (0.98) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL28047744 0.93 KDM4E (0.98) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL29737311 0.92 KDM4E (1.00) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL204023 0.92 KDM4E (1.00) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL363586 0.92 KDM4E (0.95) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL29387363 0.92 KDM4E (0.95) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL204024 0.91 KDM4E (0.98) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL20659804 0.91 KDM4E (0.98) KDM4ESLC19A2USP2LMNACASP1
Amprolium Ion SCHEMBL7107461 0.84 KDM4E (0.83) KDM4ESLC19A2USP2LMNACASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102105438-B Process for the synthesis of substituted 4-amino-pyrimidines DSM IP ASSETS BV 2014-07-16 CN disclosed
EP-2307355-B1 Novel synthesis of substituted 4-amino-pyrimidines DSM IP ASSETS BV (NL) 2013-11-06 EP disclosed
US-8252927-B2 Synthesis of substituted 4-amino-pyrimidines DSM IP ASSETS B.V. (NL) 2012-08-28 US disclosed
US-20110178300-A1 NOVEL SYNTHESIS OF SUBSTITUTED 4-AMINO-PYRIMIDINES DSM IP ASSETS B.V. (NL) 2011-07-21 US disclosed
CN-102105438-A Novel synthesis method of substituted 4-amino-pyrimidine compounds DSM IP ASSETS BV 2011-06-22 CN disclosed
EP-2307355-A1 Novel synthesis of substituted 4-amino-pyrimidines DSM IP Assets B.V. (NL) 2011-04-13 EP disclosed
WO-2010010113-A1 Novel synthesis of substituted 4-amino-pyrimidines DSM IP ASSETS B.V. (NL) 2010-01-28 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-20110178300-A1 NOVEL SYNTHESIS OF SUBSTITUTED 4-AMINO-PYRIMIDINES IL4I1, CCNB1, VKORC1 KDM4E 951/4885SLC19A2 9/4885USP2 4351/4885

“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.