SCHEMBL13319635

SCHEMBL13319635

Oc1ccc2nc(-c3ccccc3)nc(Nc3ccc4[nH]ccc4c3)c2c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 9/20 0.56
MEN1 O00255 6/20 0.56
KMT2A Q03164 6/20 0.56
GAA P10253 3/20 0.56
TGFBR1 P36897 1/20 0.56
TP53 P04637 2/20 0.56
MAPT P10636 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
KDM1A O60341 1/20 0.55
PRKD1 Q15139 1/20 0.54
EGFR P00533 2/20 0.49
FLT1 P17948 1/20 0.49
KDR P35968 1/20 0.49
NTSR1 P30989 1/20 0.48
GBA1 P04062 1/20 0.48
POLB P06746 1/20 0.48
CSNK2A1 P68400 1/20 0.46

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
SCHEMBL22201553 0.89 KDM1A (0.66) ABCG2MEN1KMT2AGAATGFBR1
SCHEMBL1062778 0.87 TGFBR1 (0.71) ABCG2MEN1KMT2AGAATGFBR1
SCHEMBL13319636 0.84 ABCG2 (0.58) ABCG2MEN1KMT2ATGFBR1MAPT
SCHEMBL11920240 0.83 ROCK2 (0.59) ABCG2MEN1KMT2AGAATGFBR1
SCHEMBL16404312 0.82 ABCG2 (0.72) ABCG2MEN1KMT2AGAATGFBR1
SCHEMBL11920173 0.82 ROCK2 (0.58) ABCG2MEN1KMT2AGAATGFBR1
SCHEMBL22201341 0.81 PRKD1 (0.66) ABCG2MEN1KMT2ATGFBR1MAPT
SCHEMBL22201354 0.79 HPGD (0.55) ABCG2TGFBR1MAPTSMN1; SMN2KDM1A
SCHEMBL22201348 0.78 PRKD1 (0.60) ABCG2TGFBR1TP53MAPTSMN1; SMN2
SCHEMBL13319617 0.78 MEN1 (0.65) MEN1KMT2AGAATGFBR1MAPT

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-8357693-B2 Pharmacokinetically improved compounds SURFACE LOGIX, INC. (US) 2013-01-22 US disclosed
US-20100144707-A1 Pharmacokinetically improved compounds SURFACE LOGIX, LLC 2010-06-10 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-20100144707-A1 Pharmacokinetically improved compounds ROCK2, ROCK1, RHOT2 ABCG2 280/4885MEN1 385/4885KMT2A 2324/4885

“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.