SCHEMBL6833684

SCHEMBL6833684

CC(C)=CCOCC(O)COc1cccc2cc(C(=O)Nc3ccc(C#N)cc3C(=O)O)n(C)c12

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALB P02768 3/20 0.35
LMNA P02545 3/20 0.34
MAPT P10636 2/20 0.34
RXFP1 Q9HBX9 1/20 0.34
TRPM4 Q8TD43 1/20 0.33
TRPA1 O75762 1/20 0.32
TP53 P04637 1/20 0.32
KDM1A O60341 2/20 0.32
CTSL P07711 1/20 0.32
CTSS P25774 1/20 0.32
PYGL P06737 1/20 0.31
PYGM P11217 1/20 0.31
MAOA P21397 1/20 0.31
CDK2 P24941 1/20 0.31
AKR1C2 P52895 1/20 0.31
AKR1C1 Q04828 1/20 0.31
MAPK14 Q16539 1/20 0.30
PKM P14618 1/20 0.30
POLB P06746 1/20 0.30
G6PD P11413 1/20 0.30

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
SCHEMBL6834006 0.90 LMNA (0.40) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6833785 0.89 ALB (0.37) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6833805 0.88 ALK (0.39) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6833801 0.88 ALK (0.39) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6818501 0.87 ALB (0.39) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6835637 0.87 NR2E1 (0.39) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6830870 0.87 TRPM4 (0.38) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6814183 0.81 MRGPRX4 (0.43) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6830475 0.81 ALB (0.46) ALBLMNAMAPTRXFP1TRPM4
SCHEMBL6833983 0.80 AKR1C2 (0.42) ALBLMNAMAPTRXFP1TRPM4

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 ALB 1417/4885LMNA 3376/4885MAPT 4759/4885

“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.