SCHEMBL14698368

SCHEMBL14698368

C=CCOC(Cn1cncn1)(c1ccc(Oc2ccc(Cl)cc2)cc1Cl)C(C)C

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 8/20 0.35
ALDH1A1 P00352 3/20 0.35
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
CYP2C9 P11712 4/20 0.33
CYP2C19 P33261 4/20 0.33
CYP1A2 P05177 3/20 0.33
CYP2D6 P10635 3/20 0.33
KCNH2 Q12809 2/20 0.33
CYP19A1 P11511 1/20 0.33
KDM4E B2RXH2 1/20 0.32
TSHR P16473 1/20 0.32
POLB P06746 1/20 0.31
HSP90AA1 P07900 1/20 0.31
THRB P10828 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31

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
SCHEMBL14698060 0.89 CYP3A4 (0.38) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL9833611 0.86 CYP3A4 (0.39) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL14698323 0.85 CYP19A1 (0.36) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL9835891 0.84 CYP3A4 (0.36) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL9836120 0.83 CYP3A4 (0.37) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL15823475 0.79 CYP3A4 (0.44) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL14698117 0.79 CYP3A4 (0.44) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL15824336 0.79 CYP3A4 (0.44) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL29488437 0.79 CYP3A4 (0.44) CYP3A4ALDH1A1KMT2AMEN1CYP2C9
SCHEMBL9834396 0.79 ALDH1A1 (0.39) CYP3A4ALDH1A1KMT2AMEN1CYP2C9

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-9295259-B2 Fungicidal substituted 1-{2-[2-halo-4-(4-halogen-phenoxy)-phenyl]-2-alkoxy-3-methyl-butyl}-1H [1,2,4]triazole compounds BASF SE (DE) 2016-03-29 US disclosed
EP-2744791-B1 FUNGICIDAL SUBSTITUTED 1-{2-[2-HALO-4-(4-HALOGEN-PHENOXY)-PHENYL]-2-ALKOXY-3-METHYL-BUTYL}-1H-[1,2,4]TRIAZOLE COMPOUNDS BASF SE (DE) 2015-10-28 EP disclosed
US-20140187421-A1 Fungicidal substituted 1--1H [1,2,4]triazole compounds BASF SE (DE) 2014-07-03 US disclosed
EP-2744791-A1 FUNGICIDAL SUBSTITUTED 1-{2-[2-HALO-4-(4-HALOGEN-PHENOXY)-PHENYL]-2-ALKOXY-3-METHYL-BUTYL}-1H-[1,2,4]TRIAZOLE COMPOUNDS BASF SE (DE) 2014-06-25 EP disclosed
WO-2013024077-A1 FUNGICIDAL SUBSTITUTED 1-{2-[2-HALO-4-(4-HALOGEN-PHENOXY)-PHENYL]-2-ALKOXY-3-METHYL-BUTYL}-1H-[1,2,4]TRIAZOLE COMPOUNDS BASF SE (DE) 2013-02-21 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-20140187421-A1 Fungicidal substituted 1--1H [1,2,4]triazole compounds CYP51A1, CYP1B1, TH CYP3A4 11/4885ALDH1A1 592/4885KMT2A 1134/4885

“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.