SCHEMBL3199533

SCHEMBL3199533

O=C1C2C3CCC(C3)C2C(=O)N1c1cccc(Cl)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.62
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
L3MBTL1 Q9Y468 2/20 0.62
POLB P06746 1/20 0.62
HPGD P15428 1/20 0.62
ALDH1A1 P00352 2/20 0.61
ALOX15 P16050 1/20 0.61
TSHR P16473 1/20 0.61
HTR1A P08908 1/20 0.55
DRD2 P14416 1/20 0.55
HTR2A P28223 1/20 0.55
HTR7 P34969 1/20 0.55
HTR6 P50406 1/20 0.55
LMNA P02545 4/20 0.52
GAA P10253 2/20 0.52
TDP1 Q9NUW8 1/20 0.51
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50

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
SCHEMBL3199524 1.00 SMN1; SMN2 (0.62) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3179092 0.83 SMN1; SMN2 (0.50) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3179098 0.83 SMN1; SMN2 (0.50) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3187800 0.83 SMN1; SMN2 (0.50) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3186283 0.83 ALDH1A1 (0.60) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3186287 0.83 ALDH1A1 (0.60) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3186296 0.83 ALDH1A1 (0.60) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3188953 0.83 ALDH1A1 (0.59) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3188968 0.83 ALDH1A1 (0.59) SMN1; SMN2MEN1KMT2AL3MBTL1POLB
SCHEMBL3188961 0.83 ALDH1A1 (0.59) SMN1; SMN2MEN1KMT2AL3MBTL1POLB

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-7655688-B2 Treating nuclear hormone receptor-associated conditions such as cancer and immune disorders; (3a alpha ,4 alpha ,7 alpha ,7a alpha )-2-(3-Chloro-4-hydroxyphenyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione BRISTOL-MYERS SQUIBB COMPANY (US) 2010-02-02 US claimed
US-20060111424-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function SALVATI MARK E 2006-05-25 US claimed
US-20040087548-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function BRISTOL-MYERS SQUIBB COMPANY 2004-05-06 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20040087548-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function NCOA1, ESRRA, NR5A1 SMN1; SMN2 3782/4885MEN1 1676/4885KMT2A 1756/4885
US-20060111424-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function NCOA1, ESRRA, NR5A1 SMN1; SMN2 3782/4885MEN1 1676/4885KMT2A 1756/4885

“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.