SCHEMBL8429640

SCHEMBL8429640

CSc1nc(C)cc(N(C)C)n1

nearest known ligand 0.65

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.65
KMT2A Q03164 5/20 0.53
MEN1 O00255 4/20 0.53
POLB P06746 2/20 0.43
APOBEC3G Q9HC16 1/20 0.43
HTT P42858 2/20 0.42
THRB P10828 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
ALDH1A1 P00352 3/20 0.41
GAA P10253 2/20 0.41
TERT O14746 2/20 0.41
DNM2 P50570 1/20 0.39
LMNA P02545 1/20 0.39
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 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
SCHEMBL1885381 0.79 POLB (0.65) TSHRKMT2AMEN1POLBAPOBEC3G
SCHEMBL9413906 0.78 TSHR (0.41) TSHRKMT2AMEN1POLBHTT
SCHEMBL1124026 0.78 POLB (0.60) TSHRKMT2AMEN1POLBHTT
SCHEMBL9697628 0.77 KMT2A (0.49) TSHRKMT2AMEN1HTTTAAR1
SCHEMBL2757263 0.73 KMT2A (0.61) TSHRKMT2AMEN1POLBAPOBEC3G
SCHEMBL27542100 0.72 GAA (0.58) TSHRKMT2AMEN1ALDH1A1GAA
SCHEMBL10516368 0.72 TSHR (0.51) TSHRKMT2AMEN1POLBAPOBEC3G
SCHEMBL13780086 0.71 MEN1 (0.59) TSHRKMT2AMEN1THRBTAAR1
SCHEMBL5766295 0.71 POLB (0.48) TSHRKMT2AMEN1POLBAPOBEC3G
SCHEMBL20635469 0.71 HTT (0.53) TSHRKMT2AHTTTAAR1ALDH1A1

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-20040082587-A1 2,4,6-Triaminopyrimidines for the treatment of depression and/or anxiety H. LUNDBECK A/S (DK) 2004-04-29 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-20040082587-A1 2,4,6-Triaminopyrimidines for the treatment of depression and/or anxiety GALR3, GALR2, GALR1 TSHR 105/4885KMT2A 2582/4885MEN1 4532/4885

“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.