SCHEMBL13904312

SCHEMBL13904312

O=c1[nH]c2ccccc2c(=O)n1CCN1CCC(C(c2ccccc2)c2ccccc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.58
▸ ALDH1A1 P00352 4/20 0.58
▸ HPGD P15428 3/20 0.58
▸ CYP3A4 P08684 2/20 0.58
▸ CYP2C19 P33261 2/20 0.58
▸ LMNA P02545 2/20 0.58
▸ SLC6A3 Q01959 2/20 0.58
▸ SLC18A2 Q05940 2/20 0.58
▸ DRD2 P14416 2/20 0.58
▸ ADRA2B P18089 2/20 0.58
▸ DRD3 P35462 2/20 0.58
▸ KCNH2 Q12809 2/20 0.58
▸ MEN1 O00255 1/20 0.58
▸ CYP1A2 P05177 1/20 0.58
▸ HTR1A P08908 1/20 0.58
▸ MAPT P10636 1/20 0.58
▸ CYP2C9 P11712 1/20 0.58
▸ ADRA2C P18825 1/20 0.58
▸ DRD1 P21728 1/20 0.58
▸ DRD4 P21917 1/20 0.58

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
SCHEMBL10735130 0.86 P2RX7 (0.67) HPGDCYP3A4LMNASLC6A3DRD2
SCHEMBL431162 0.81 HTR2A (0.68) ALDH1A1HPGDCYP3A4CYP2C19LMNA
SCHEMBL25766229 0.81 HTR2A (0.68) ALDH1A1HPGDCYP3A4CYP2C19LMNA
SCHEMBL11192856 0.80 P2RX7 (0.69) CYP3A4LMNASLC6A3DRD2DRD3
Acetic Acid SCHEMBL11011364 0.79 CYP3A4 (0.66) ALDH1A1HPGDCYP3A4CYP2C19LMNA
SCHEMBL7658268 0.78 ACHE (0.54) ACHEALDH1A1HPGDCYP3A4CYP2C19
SCHEMBL7651257 0.78 ACHE (0.54) ACHEALDH1A1HPGDCYP3A4CYP2C19
SCHEMBL10731970 0.78 P2RX7 (0.67) ACHEALDH1A1HPGDCYP3A4CYP2C19
SCHEMBL1152298 0.78 P2RX7 (0.56) ALDH1A1HPGDCYP3A4CYP2C19LMNA
SCHEMBL17474575 0.77 SLC18A2 (0.72) ALDH1A1HPGDCYP3A4CYP2C19LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090075974-A1 AGENT FOR PROPHYLAXIS AND TREATMENT OF PANCREATITIS UMN PHARMA INC. (JP) 2009-03-19 — — US disclosed
US-20090075974-A1 AGENT FOR PROPHYLAXIS AND TREATMENT OF PANCREATITIS UMN PHARMA INC. (JP) 2009-03-19 — — 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-20090075974-A1 AGENT FOR PROPHYLAXIS AND TREATMENT OF PANCREATITIS HTR2A, HTR2B, HTR2C ACHE 335/4885ALDH1A1 2829/4885HPGD 1386/4885

“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.

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