SCHEMBL10155707

SCHEMBL10155707

O=C(N[C@@H]1CCN(Cc2ccccc2)C1)Oc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.61
DRD2 P14416 5/20 0.61
DRD4 P21917 5/20 0.61
SIGMAR1 Q99720 2/20 0.60
POLB P06746 1/20 0.59
CCR3 P51677 1/20 0.56

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
SCHEMBL29739424 0.89 ALDH1A1 (0.56) MCHR1DRD2DRD4SIGMAR1POLB
SCHEMBL2925228 0.88 SIGMAR1 (0.66) MCHR1DRD4SIGMAR1
SCHEMBL2925226 0.88 SIGMAR1 (0.66) MCHR1DRD4SIGMAR1
SCHEMBL30408347 0.86 ALDH1A1 (0.56) MCHR1DRD2SIGMAR1
SCHEMBL239527 0.85 DRD4 (0.71) MCHR1DRD2DRD4SIGMAR1
SCHEMBL239528 0.85 DRD4 (0.71) MCHR1DRD2DRD4SIGMAR1
SCHEMBL5692127 0.85 CTSL (0.67) MCHR1DRD2DRD4SIGMAR1
SCHEMBL17961749 0.84 DRD4 (0.70) MCHR1DRD2DRD4SIGMAR1POLB
SCHEMBL20183285 0.84 DRD4 (0.70) MCHR1DRD2DRD4SIGMAR1POLB
SCHEMBL19614234 0.84 DRD4 (0.70) MCHR1DRD2DRD4SIGMAR1POLB

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-8193164-B2 Organic compounds NOVARTIS AG (CH) 2012-06-05 US disclosed
US-8193164-B2 Organic compounds NOVARTIS AG (CH) 2012-06-05 US disclosed
US-20100190784-A1 Organic Compounds NOVARTIS AG 2010-07-29 US disclosed
US-20100190784-A1 Organic Compounds NOVARTIS AG 2010-07-29 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-20100190784-A1 Organic Compounds CYP1B1, POLR2A, CYP1A1 MCHR1 1979/4885DRD2 686/4885DRD4 613/4885

“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.