SCHEMBL7212709

SCHEMBL7212709

O=C(OCCl)c1cccc(OCc2ccccc2)c1

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 7/20 0.68
MAOB P27338 2/20 0.65
SMPD1 P17405 2/20 0.62
SRD5A2 P31213 1/20 0.60
PTPN1 P18031 1/20 0.59
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
NR1H4 Q96RI1 1/20 0.54
MRGPRX4 Q96LA9 1/20 0.53
MAOA P21397 1/20 0.53
GPR132 Q9UNW8 1/20 0.53
ALDH1A1 P00352 1/20 0.53

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
SCHEMBL20830738 0.90 NR4A2 (0.74) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL9574667 0.88 NR4A2 (0.72) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL340106 0.86 MAOB (0.69) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL10917971 0.85 TDP1 (0.69) KMT2AALDH1A1
SCHEMBL27973888 0.84 NR4A2 (0.74) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL7337987 0.82 NR4A2 (0.72) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL976424 0.82 MAOB (0.73) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL30412034 0.82 MAOB (0.73) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL30412560 0.82 NR4A2 (0.77) NR4A2MAOBSMPD1SRD5A2PTPN1
SCHEMBL340107 0.82 NR4A2 (0.77) NR4A2MAOBSMPD1SRD5A2PTPN1

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
US-6620799-B2 Water soluble prodrugs of azole compounds BRISTOL-MYERS SQUIBB COMPANY 2003-09-16 US disclosed
US-6620934-B2 A triazole antifungal compounds having a phosphate group BRISTOL-MYERS SQUIBB COMPANY 2003-09-16 US disclosed
US-6458961-B1 TRIAZOLE CONTAINING FUNGICIDES; PHOSPHATE IS LINKED TO (2R,3R)-3-(4-(4-CYANOPHENYL)THIAZOL-2-YL)-2-(2,4-DIFLUOROPHENY L) -1-(1H-1,2,4-TRIAZOL-1-YL)-BUTAN-2-OL BRISTOL-MYERS SQUIBB COMPANY 2002-10-01 US disclosed
US-20020049216-A1 Water soluble prodrugs of azole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2002-04-25 US disclosed
US-20020049334-A1 Triazole containing fungicides such as (2R,3R)-3-(4-(4-cyano phenyl)thiazol-2-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazo l-1-yl)-2-(((o-phosphonooxy)benzoyloxy)methoxy)butane EISAI R&D MANAGEMENT CO., LTD. (JP) 2002-04-25 US disclosed
US-20020049336-A1 Water soluble prodrugs of azole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2002-04-25 US disclosed
WO-2000030655-A1 WATER SOLUBLE PRODRUGS OF AZOLE COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2000-06-02 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 (3 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-20020049336-A1 Water soluble prodrugs of azole compounds CYP51A1, ERG28, CYP3A7 NR4A2 582/4885MAOB 2752/4885SMPD1 1911/4885
US-20020049216-A1 Water soluble prodrugs of azole compounds CYP51A1, ERG28, CYP3A7 NR4A2 582/4885MAOB 2752/4885SMPD1 1911/4885
US-20020049334-A1 Triazole containing fungicides such as (2R,3R)-3-(4-(4-cyano phenyl)thiazol-2-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazo l-1-yl)-2-(((o-phosphonooxy)benzoyloxy)methoxy)butane CYP51A1, CYP4B1, TH NR4A2 191/4885MAOB 3225/4885SMPD1 2862/4885

“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.