Rg-7603

Rg-7603

SCHEMBL25062086

CCNC(=O)Nc1ccc(-c2nc3c(c(N4CCOC[C@H]4C)n2)CCN(C2COC2)C3)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MTOR

The experimentally established mechanism targets of Rg-7603. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MTOR known ✓ P42345 20/20 1.00
PIK3CA P42336 3/20 1.00
CYP3A4 P08684 5/20 0.90
KCNH2 Q12809 1/20 0.78
RPTOR Q8N122 5/20 0.75
MLST8 Q9BVC4 5/20 0.75

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
Rg-7603 SCHEMBL1831522 1.00 MTOR (1.00) MTORPIK3CACYP3A4KCNH2RPTOR
Rg-7603 SCHEMBL1831520 1.00 MTOR (1.00) MTORPIK3CACYP3A4KCNH2RPTOR
Rg-7603 SCHEMBL29373340 1.00 MTOR (1.00) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL2098645 0.95 MTOR (0.91) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL1830460 0.95 MTOR (0.91) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL1830931 0.95 MTOR (0.91) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL2098648 0.95 MTOR (0.91) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL1832032 0.94 MTOR (1.00) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL1832036 0.94 MTOR (1.00) MTORPIK3CACYP3A4KCNH2RPTOR
SCHEMBL1832580 0.94 MTOR (0.91) MTORPIK3CACYP3A4KCNH2RPTOR

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-20230053946-A1 COMBINATIONS RECURIUM IP HOLDINGS, LLC 2023-02-23 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-20230053946-A1 COMBINATIONS CDK6, MTOR, CDK4 MTOR 2/4885PIK3CA 19/4885CYP3A4 692/4885

“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.