Fenbendazole

Fenbendazole

SCHEMBL4981601

CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1.COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TUB2

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.70
CYP1A2 P05177 5/20 0.70
MEN1 O00255 2/20 0.70
KMT2A Q03164 2/20 0.70
MAPK1 P28482 2/20 0.70
SMN1; SMN2 Q16637 2/20 0.70
HPGD P15428 2/20 0.70
TP53 P04637 1/20 0.70
KCNH2 Q12809 1/20 0.70
NPSR1 Q6W5P4 1/20 0.70
NR1I2 O75469 1/20 0.69
MAPK14 Q16539 1/20 0.69
HIF1A Q16665 4/20 0.49
KDR P35968 3/20 0.47
ALDH1A1 P00352 2/20 0.47
HTT P42858 2/20 0.47
CYP2C19 P33261 1/20 0.47
ABCC4 O15439 1/20 0.47
USP2 O75604 1/20 0.47
ABL1 P00519 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
Albendazole SCHEMBL7969988 0.92 LMNA (0.83) LMNACYP1A2MEN1KMT2AMAPK1
Albendazole SCHEMBL44682 0.92 LMNA (0.83) LMNACYP1A2MEN1KMT2AMAPK1
Albendazole SCHEMBL29409236 0.92 LMNA (0.83) LMNACYP1A2MEN1KMT2AMAPK1
Albendazole SCHEMBL15553526 0.91 LMNA (0.74) LMNACYP1A2MEN1KMT2AMAPK1
Fenbendazole SCHEMBL28193035 0.91 LMNA (0.76) LMNACYP1A2MEN1KMT2AMAPK1
Albendazole SCHEMBL28958723 0.91 LMNA (0.81) LMNACYP1A2MEN1KMT2AMAPK1
Albendazole SCHEMBL28582887 0.91 LMNA (0.81) LMNACYP1A2MEN1KMT2AMAPK1
Fenbendazole SCHEMBL31547342 0.91 LMNA (0.82) LMNACYP1A2MEN1KMT2AMAPK1
Fenbendazole SCHEMBL166352 0.91 LMNA (0.82) LMNACYP1A2MEN1KMT2AMAPK1
Fenbendazole SCHEMBL31547327 0.91 LMNA (0.82) LMNACYP1A2MEN1KMT2AMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9801855-B2 Nanocrystalline solid dispersion compositions and process of preparation thereof NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH (NIPER) (IN) 2017-10-31 US claimed
US-11832872-B2 Resonating probe with optional sensor, emitter, and/or injection capability GETMAN ANYA L (US) 2023-12-05 US disclosed
US-20200305967-A1 RESONATING PROBE WITH OPTIONAL SENSOR, EMITTER, AND/OR INJECTION CAPABILITY GETMAN ANYA L (US) 2020-10-01 US disclosed
US-20080153906-A1 Water-Soluble Phenicol Prodrugs in a Lipophilic Vehicle System INTERVET INC. 2008-06-26 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-20080153906-A1 Water-Soluble Phenicol Prodrugs in a Lipophilic Vehicle System BPHL, CYP4B1, CYP4A22 LMNA 614/4885CYP1A2 10/4885MEN1 3212/4885

“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.