SCHEMBL16291329

SCHEMBL16291329

O=C(N1CCn2c(nnc2-c2csc(CS(=O)(=O)c3ccc(Cl)cc3)n2)C1)C1(F)C=CC(c2ccccc2)=CC1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 18/20 0.67
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
ERG P11308 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
KCNH2 Q12809 1/20 0.37
P2RX7 Q99572 1/20 0.37
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36

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
SCHEMBL16291211 0.82 TACR3 (0.67) TACR3CYP1A2CYP3A4ERGCYP2C9
SCHEMBL2553007 0.81 TACR3 (1.00) TACR3CYP1A2CYP3A4ERGCYP2C9
SCHEMBL2550879 0.76 TACR3 (1.00) TACR3CYP1A2CYP2C19
SCHEMBL2563955 0.74 TACR3 (1.00) TACR3CYP1A2CYP3A4ERGCYP2C9
Hydrochloric Acid SCHEMBL2565547 0.68 TACR3 (0.57) TACR3CDK5CDK5R1
SCHEMBL16291210 0.64 TACR3 (0.65) TACR3CYP1A2CYP3A4ERGCYP2C9
SCHEMBL2563275 0.63 TACR3 (1.00) TACR3CYP1A2CYP2C19P2RX7
SCHEMBL2555195 0.62 TACR3 (0.78) TACR3CYP1A2CYP3A4ERGCYP2C9
SCHEMBL14648845 0.62 TACR3 (0.62) TACR3CYP1A2CYP3A4ERGCYP2C9
SCHEMBL16188258 0.61 TACR3 (1.00) TACR3CYP1A2CYP3A4ERGCYP2C9

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-20140371218-A1 NOVEL NK-3 RECEPTOR SELECTIVE ANTAGONIST COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN NK-3 RECEPTORS MEDIATED DISORDERS OGEDA SA (BE) 2014-12-18 US claimed

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-20140371218-A1 NOVEL NK-3 RECEPTOR SELECTIVE ANTAGONIST COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN NK-3 RECEPTORS MEDIATED DISORDERS ACKR3, BDKRB2, GPR3 TACR3 12/4885CYP1A2 2801/4885CYP3A4 2052/4885

“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.