SCHEMBL6490180

SCHEMBL6490180

CCOC(=O)c1ccnc(OCc2cc(C)c3nc(C)n(Cc4ccc(Cl)cc4Cl)c3c2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
PPARG P37231 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
CYP2C9 P11712 3/20 0.37
CYP3A4 P08684 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2D6 P10635 2/20 0.37
CYP2C19 P33261 2/20 0.37
DCTPP1 Q9H773 1/20 0.35
PIK3CA P42336 1/20 0.35
JMJD6 Q6NYC1 1/20 0.34
P2RX3 P56373 1/20 0.34
CCR4 P51679 1/20 0.34
MEN1 O00255 1/20 0.34
PKM P14618 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL6489657 0.91 KDM4C (0.42) PPARGKDM4EDCTPP1P2RX3KDM4C
SCHEMBL6488419 0.83 LMNA (0.49) LMNASMN1; SMN2L3MBTL1PPARGCYP2C9
SCHEMBL6489573 0.81 MAOB (0.39) L3MBTL1CYP3A4KDM4EALDH1A1CYP1A2
SCHEMBL6487974 0.81 MAPT (0.42) LMNASMN1; SMN2L3MBTL1PPARGKDM4E
SCHEMBL6490213 0.81 MRGPRX4 (0.40) PPARGKDM4EDCTPP1KDM4C
SCHEMBL6489915 0.79 NR4A2 (0.46) LMNASMN1; SMN2PPARGDCTPP1P2RX3
SCHEMBL6487037 0.79 MRGPRX4 (0.46) LMNASMN1; SMN2PPARGDCTPP1P2RX3
SCHEMBL6501460 0.79 LMNA (0.41) LMNASMN1; SMN2L3MBTL1PPARGCYP2C9
SCHEMBL6498704 0.79 P2RX3 (0.45) LMNASMN1; SMN2PPARGP2RX3
SCHEMBL6501562 0.77 NR4A2 (0.57) PPARG

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD LMNA 3711/4885SMN1; SMN2 1128/4885L3MBTL1 790/4885

“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.