SCHEMBL9946075

SCHEMBL9946075

Cc1ccccc1COc1ccccc1C(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 1/20 0.51
CCND1 P24385 1/20 0.51
NISCH Q9Y2I1 1/20 0.49
HTR1A P08908 1/20 0.46
ADRA1D P25100 1/20 0.46
ADRA1A P35348 1/20 0.46
ADRA1B P35368 1/20 0.46
SLC1A5 Q15758 1/20 0.44
SGMS2 Q8NHU3 4/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
RECQL P46063 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAOB P27338 1/20 0.43
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42

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
SCHEMBL15614303 0.86 CDK4 (0.44) CDK4CCND1NISCHCYP1A2L3MBTL1
SCHEMBL1539449 0.81 NISCH (0.48) NISCHMEN1KMT2ACYP1A2CYP3A4
SCHEMBL1539447 0.81 NISCH (0.48) NISCHMEN1KMT2ACYP1A2CYP3A4
SCHEMBL2288075 0.81 ALDH1A1 (0.53) NISCHMEN1KMT2ACYP1A2CYP3A4
SCHEMBL3521430 0.81 CDK4 (0.60) CDK4CCND1NISCHHTR1AADRA1D
SCHEMBL15936149 0.80 CDK4 (0.55) CDK4CCND1HTR1AADRA1DADRA1A
SCHEMBL3458725 0.80 NISCH (0.47) NISCHMEN1KMT2ACYP1A2CYP3A4
Bromide SCHEMBL27650271 0.80 CDK4 (0.58) CDK4CCND1NISCHHTR1AADRA1D
SCHEMBL18312560 0.79 L3MBTL1 (0.53) MEN1KMT2ACYP1A2CYP3A4CYP2C9
SCHEMBL1539493 0.78 CDK4 (0.47) CDK4CCND1NISCHMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 CDK4 2582/4885CCND1 4722/4885NISCH 4799/4885

“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.