SCHEMBL4200905

SCHEMBL4200905

CC(C)(C)OC(=O)NC(C(=O)NC1CCN(Cc2ccccc2)CC1)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSS P25774 1/20 0.53
CTSK P43235 1/20 0.53
KMT2A Q03164 2/20 0.53
MEN1 O00255 1/20 0.53
SIGMAR1 Q99720 3/20 0.52
CYP2C19 P33261 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
ALDH1A1 P00352 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
MAOB P27338 1/20 0.49
KDM4E B2RXH2 1/20 0.49
HSD17B10 Q99714 1/20 0.49
POLB P06746 1/20 0.49

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
SCHEMBL2315919 0.89 SIGMAR1 (0.58) KMT2ASIGMAR1CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL29527802 0.86 CTSS (0.62) CTSSCTSKKMT2AL3MBTL1MAOB
SCHEMBL3957208 0.86 SCN9A (0.58) CTSSCTSKKMT2AMEN1SIGMAR1
SCHEMBL2311994 0.85 MEN1 (0.52) KMT2AMEN1SIGMAR1CYP2C19SMN1; SMN2
SCHEMBL915402 0.85 KMT2A (0.65) KMT2AMEN1SIGMAR1L3MBTL1MAOB
SCHEMBL7403794 0.84 UTS2R (0.55) CTSKKMT2AMEN1SIGMAR1CYP2C19
SCHEMBL16789063 0.84 BCHE (0.54) CTSSCTSKKMT2AMEN1ALDH1A1
SCHEMBL21237658 0.82 CTSS (0.58) CTSSCTSKKMT2ASMN1; SMN2
SCHEMBL7568066 0.82 HRH2 (0.61) KMT2AMEN1CYP2C19SMN1; SMN2L3MBTL1
SCHEMBL9384147 0.82 HRH2 (0.61) KMT2AMEN1CYP2C19SMN1; SMN2L3MBTL1

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-20090005364-A1 Azole Derivatives With Antimuscarinic Activity CHIESI FARMACEUTICI S.P.A. (IT) 2009-01-01 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-20090005364-A1 Azole Derivatives With Antimuscarinic Activity CHRM2, CHRM3, CHRM1 CTSS 3780/4885CTSK 3227/4885KMT2A 2595/4885

“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.