SCHEMBL4091295

SCHEMBL4091295

COc1ccc(C(OC(CO)CCN2CCN(C(=O)N3CCN(C(C)(C)C)CC3)CC2)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A11 P48066 4/20 0.42
▸ SLC6A1 P30531 2/20 0.42
▸ DRD3 P35462 3/20 0.41
▸ CHRM3 P20309 2/20 0.41
▸ DRD2 P14416 2/20 0.40
▸ KCNA5 P22460 1/20 0.40
▸ HTR1A P08908 2/20 0.40
▸ HTR2A P28223 2/20 0.39
▸ SIGMAR1 Q99720 2/20 0.39
▸ ADRB1 P08588 1/20 0.39
▸ HTR2B P41595 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ KIF11 P52732 1/20 0.39
▸ CACNA1G O43497 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL15849773 0.89 ALDH1A1 (0.43) SLC6A11SLC6A1DRD3CHRM3DRD2
SCHEMBL1095803 0.85 SLC6A11 (0.44) SLC6A11SLC6A1DRD3CHRM3DRD2
SCHEMBL13770439 0.75 SLC6A11 (0.45) SLC6A11SLC6A1DRD3CHRM3DRD2
SCHEMBL1095780 0.73 SLC6A11 (0.46) SLC6A11SLC6A1DRD3CHRM3DRD2
SCHEMBL1086283 0.71 DRD3 (0.51) SLC6A11SLC6A1DRD3CHRM3DRD2
SCHEMBL20371123 0.69 KIF11 (0.51) KIF11
SCHEMBL20371122 0.65 KIF11 (0.44) KIF11MEN1KMT2A
SCHEMBL10244685 0.64 POLB (0.66) ALDH1A1MEN1TP53KMT2A
SCHEMBL715992 0.64 KIF11 (0.50) KIF11
SCHEMBL17928455 0.63 KIF11 (0.46) SLC6A11SLC6A1ALDH1A1KIF11KMT2A

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-8765950-B2 Reagents for biomolecular labeling, detection and quantification employing raman spectroscopy PURDUE RESEARCH FOUNDATION (US) 2014-07-01 — — US disclosed
US-20120107830-A1 REAGENTS FOR BIOMOLECULAR LABELING, DETECTION AND QUANTIFICATION EMPLOYING RAMAN SPECTROSCOPY PURDUE RESEARCH FOUNDATION 2012-05-03 — — 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-20120107830-A1 REAGENTS FOR BIOMOLECULAR LABELING, DETECTION AND QUANTIFICATION EMPLOYING RAMAN SPECTROSCOPY SRMS, UQCRB, UQCRC1 SLC6A11 4523/4885SLC6A1 4641/4885DRD3 2349/4885

“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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