SCHEMBL9928182

SCHEMBL9928182

COc1cc2c(O)cc3c(c2c2c1oc1ccccc12)-c1ccccc1C31CC(C)(C)CC(C)(C)C1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AVPR1A P37288 2/20 0.37
MEN1 O00255 5/20 0.34
KMT2A Q03164 5/20 0.34
NPC1 O15118 2/20 0.34
KDM4E B2RXH2 5/20 0.34
ALDH1A1 P00352 4/20 0.34
HPGD P15428 4/20 0.34
MAOA P21397 2/20 0.34
CYP3A4 P08684 2/20 0.34
HSD17B10 Q99714 1/20 0.34
POLB P06746 3/20 0.33
ALOX5 P09917 2/20 0.33
SMN1; SMN2 Q16637 3/20 0.32
MAPT P10636 3/20 0.32
CYP1A2 P05177 2/20 0.32
CYP2D6 P10635 2/20 0.32
CYP2C9 P11712 2/20 0.32
CYP2C19 P33261 2/20 0.32
HTT P42858 1/20 0.32
CYP1A1 P04798 1/20 0.32

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
SCHEMBL9928201 0.86 MEN1 (0.38) MEN1KMT2ANPC1KDM4EALDH1A1
SCHEMBL9928189 0.80 HTR7 (0.32) CYP1A2CYP1A1CYP1B1
SCHEMBL9928190 0.80 PARP1 (0.31) CYP1A2CYP1A1CYP1B1
SCHEMBL24404156 0.79 PDK2 (0.35) MEN1KMT2ANPC1HPGDMAPT
SCHEMBL9928186 0.79 STK17B (0.32) CYP1A2CYP1A1CYP1B1
SCHEMBL9928153 0.77 MTNR1A (0.32)
SCHEMBL9928157 0.77 FFAR4 (0.31)
SCHEMBL9928184 0.77 PDK2 (0.31)
SCHEMBL9928162 0.77 KDM4E (0.33) KDM4EHPGDHSD17B10MAPTCYP1A2
SCHEMBL9928187 0.76

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-20120145974-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-06-14 US disclosed
US-20120145974-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-06-14 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-20120145974-A1 CHROMENE COMPOUND CRY2, CYP2J2, NR0B2 AVPR1A 3518/4885MEN1 2833/4885KMT2A 1418/4885

“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.