SCHEMBL4348796

SCHEMBL4348796

Cc1ccc(S(=O)(=O)n2ccc3nc(CNC(=S)C4CCCCC4)cnc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
RAB9A P51151 2/20 0.37
LMNA P02545 1/20 0.36
EPHX2 P34913 1/20 0.36
TSHR P16473 2/20 0.35
RECQL P46063 2/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
USP2 O75604 1/20 0.35
GLA P06280 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
VEGFA P15692 1/20 0.35

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
SCHEMBL1536085 0.90 HPGD (0.47) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL18832818 0.89 ALDH1A1 (0.38) ALDH1A1RAB9ATSHRSMN1; SMN2USP2
SCHEMBL1934083 0.85 HTR6 (0.42) ALDH1A1RAB9ASMN1; SMN2USP2MAPT
SCHEMBL9990721 0.85 HTR6 (0.42) ALDH1A1RAB9ASMN1; SMN2USP2MAPT
SCHEMBL2318672 0.82 L3MBTL1 (0.46) ALDH1A1L3MBTL1RAB9ACYP2C19VEGFA
SCHEMBL4349006 0.81 ALDH1A1 (0.43) ALDH1A1L3MBTL1HSD17B10RAB9ALMNA
SCHEMBL2359779 0.81 L3MBTL1 (0.45) L3MBTL1RAB9AVEGFAEGLN1POLB
SCHEMBL28694956 0.80 L3MBTL1 (0.35) ALDH1A1L3MBTL1KDM4ERAB9ACYP3A4
SCHEMBL28935823 0.80 L3MBTL1 (0.35) ALDH1A1L3MBTL1KDM4ERAB9ACYP3A4
SCHEMBL1935242 0.79 HTR6 (0.43) ALDH1A1L3MBTL1RAB9ATSHRCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230082167-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC (US) 2023-03-16 US disclosed
US-20180291029-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2018-10-11 US disclosed
US-20160326181-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2016-11-10 US disclosed
EP-3031324-A2 TRICYCLIC KINASE INHIBITORS AbbVie Inc. (US) 2016-06-15 EP disclosed
US-9365579-B2 Tricyclic compounds ABBVIE INC. (US) 2016-06-14 US disclosed
EP-2299821-B1 TRICYCLIC COMPOUNDS ABBVIE INC (US) 2015-11-04 EP disclosed
US-20150210708-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2015-07-30 US disclosed
US-8962629-B2 Tricyclic compounds ABBVIE INC. (US) 2015-02-24 US disclosed
US-20090312338-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2009-12-17 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 (5 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-20180291029-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 431/4885L3MBTL1 4170/4885KDM4E 4050/4885
US-20090312338-A1 Novel Tricyclic Compounds CYP11B2, CYP11B1, ABCB1 ALDH1A1 431/4885L3MBTL1 4170/4885KDM4E 4050/4885
US-20160326181-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 431/4885L3MBTL1 4170/4885KDM4E 4050/4885
US-20150210708-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 431/4885L3MBTL1 4170/4885KDM4E 4050/4885
US-20230082167-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 ALDH1A1 431/4885L3MBTL1 4170/4885KDM4E 4050/4885

“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.