SCHEMBL9610139

SCHEMBL9610139

CCOC(=O)C(C)(C)Sc1nnnn1-c1cccc2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 17/20 0.67
▸ SMN1; SMN2 Q16637 6/20 0.67
▸ MAPT P10636 4/20 0.67
▸ HPGD P15428 1/20 0.67
▸ HSD17B10 Q99714 2/20 0.58
▸ KMT2A Q03164 6/20 0.49
▸ MEN1 O00255 5/20 0.49
▸ ADRB2 P07550 1/20 0.49
▸ HTT P42858 4/20 0.47
▸ MAPK1 P28482 2/20 0.43
▸ TSHR P16473 4/20 0.43
▸ LMNA P02545 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ ALOX15 P16050 1/20 0.38
▸ USP2 O75604 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2C19 P33261 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
SCHEMBL859590 0.84 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL859626 0.81 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL859751 0.81 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL859638 0.80 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL19851101 0.76 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2MAPTHPGDMAPK1
SCHEMBL859415 0.72 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL13547675 0.71 ALDH1A1 (0.76) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL5958904 0.71 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL859835 0.70 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10
SCHEMBL6278099 0.69 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2MAPTHPGDHSD17B10

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-8372807-B2 Methods of modulating uric acid levels ARDEA BIOSCIENCES, INC. (US) 2013-02-12 — — US disclosed
US-8372807-B2 Methods of modulating uric acid levels ARDEA BIOSCIENCES, INC. (US) 2013-02-12 — — US disclosed
US-20120135929-A1 Methods Of Modulating Uric Acid Levels ARDEA BIOSCIENCES INC. (US) 2012-05-31 — — US disclosed
US-20120135929-A1 Methods Of Modulating Uric Acid Levels ARDEA BIOSCIENCES INC. (US) 2012-05-31 — — 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-20120135929-A1 Methods Of Modulating Uric Acid Levels XDH, PON1, OAT ALDH1A1 167/4885SMN1; SMN2 1281/4885MAPT 3450/4885

“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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