SCHEMBL15215855

SCHEMBL15215855

CCOC(=N)c1cccnc1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 3/20 0.49
DGAT1 O75907 1/20 0.49
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
POLB P06746 1/20 0.47
L3MBTL1 Q9Y468 3/20 0.46
CYP1A2 P05177 2/20 0.44
CYP2C9 P11712 2/20 0.44
CASP3 P42574 1/20 0.44
SENP8 Q96LD8 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44
KMT2A Q03164 5/20 0.44
TDP1 Q9NUW8 3/20 0.43
ALDH1A1 P00352 1/20 0.43
MEN1 O00255 3/20 0.43
CYP2D6 P10635 1/20 0.42
PKM P14618 1/20 0.42
MAPK1 P28482 1/20 0.41
AGTR1 P30556 1/20 0.41

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
SCHEMBL20599367 0.80 CYP2C19 (0.49) CYP2C19LMNASMN1; SMN2POLBL3MBTL1
SCHEMBL49913 0.80 POLB (0.66) CYP2C19LMNASMN1; SMN2POLBL3MBTL1
Hydrochloric Acid SCHEMBL3584951 0.79 POLB (0.64) CYP2C19LMNASMN1; SMN2POLBL3MBTL1
SCHEMBL7000087 0.76 NSD2 (0.45) CYP2C19DGAT1LMNASMN1; SMN2POLB
SCHEMBL8875219 0.75 TSHR (0.47) DGAT1LMNAPOLBALDH1A1
SCHEMBL492531 0.75 CYP2C19 (0.51) CYP2C19LMNASMN1; SMN2POLBL3MBTL1
SCHEMBL1566595 0.75 LMNA (0.51) CYP2C19LMNASMN1; SMN2POLBL3MBTL1
SCHEMBL2827425 0.74 CASP3 (0.40) CYP2C19DGAT1LMNASMN1; SMN2POLB
SCHEMBL13116787 0.74 CYP2C19 (0.53) CYP2C19LMNASMN1; SMN2POLBL3MBTL1
SCHEMBL28348218 0.74 TSHR (0.60) CYP2C19LMNASMN1; SMN2POLBL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382889-A1 COMPOUNDS FOR INHIBITING KIF18A VOLASTRA THERAPEUTICS, INC. (US) 2023-11-30 US disclosed
US-20230382889-A1 COMPOUNDS FOR INHIBITING KIF18A VOLASTRA THERAPEUTICS, INC. (US) 2023-11-30 US disclosed
US-20130226549-A1 STRUCTURE-BASED FRAGMENT HOPPING FOR LEAD OPTIMIZATION AND IMPROVEMENT IN SYNTHETIC ACCESSIBILITY TSENG, YUFENG J. (TW) 2013-08-29 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-20230382889-A1 COMPOUNDS FOR INHIBITING KIF18A KIF18A, KIF18B, KIF2C CYP2C19 4834/4885DGAT1 1753/4885LMNA 2775/4885

“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.