Croconazole

Croconazole

SCHEMBL7601955

C=C(c1ccccc1OCc1cccc(Cl)c1)n1ccnc1.C=C(c1ccccc1OCc1cccc(Cl)c1)n1ccnc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 1.00
NR3C1 P04150 1/20 1.00
HTR1A P08908 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CNR1 P21554 1/20 1.00
TBXA2R P21731 1/20 1.00
SLC6A2 P23975 1/20 1.00
HTR2A P28223 1/20 1.00
HTR2C P28335 1/20 1.00
SLC6A4 P31645 1/20 1.00
ADRA1A P35348 1/20 1.00
OPRK1 P41145 1/20 1.00
HTR2B P41595 1/20 1.00
PDE4D Q08499 1/20 1.00
KCNH2 Q12809 1/20 1.00
ADRB2 P07550 10/20 0.53
ADRB1 P08588 10/20 0.53
ADRB3 P13945 10/20 0.53
SGMS2 Q8NHU3 1/20 0.51
ENPP2 Q13822 1/20 0.47

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
Croconazole SCHEMBL29378466 1.00 NR1I2 (1.00) NR1I2NR3C1HTR1AADORA3CNR1
Croconazole SCHEMBL34369 1.00 NR1I2 (1.00) NR1I2NR3C1HTR1AADORA3CNR1
Croconazole SCHEMBL36790 0.99 NR1I2 (0.98) NR1I2NR3C1HTR1AADORA3CNR1
Croconazole SCHEMBL121863 0.99 NR1I2 (0.98) NR1I2NR3C1HTR1AADORA3CNR1
Croconazole SCHEMBL1274172 0.93 NR1I2 (0.86) NR1I2NR3C1HTR1AADORA3CNR1
Croconazole SCHEMBL3690346 0.92 NR1I2 (0.85) NR1I2NR3C1HTR1AADORA3CNR1
SCHEMBL11090539 0.87 NR1I2 (0.78) NR1I2NR3C1HTR1AADORA3CNR1
SCHEMBL2449293 0.84 HTR1A (0.73) NR1I2NR3C1HTR1AADORA3CNR1
SCHEMBL2449294 0.84 HTR1A (0.73) NR1I2NR3C1HTR1AADORA3CNR1
SCHEMBL9662402 0.83 NR1I2 (0.72) NR1I2NR3C1HTR1AADORA3CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020193384-A1 Use of azoles for the preventing skin cancer BAYER AKTIENGESELLSCHAFT (DE) 2002-12-19 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 (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-20020193384-A1 Use of azoles for the preventing skin cancer CDC73, AKR7A2, CYP51A1 NR1I2 635/4885NR3C1 834/4885HTR1A 4840/4885

“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.