SCHEMBL31056350

SCHEMBL31056350

COc1ccc(COc2cc(C(=O)O)ccc2C2OCCO2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.55
▸ RAB9A P51151 2/20 0.55
▸ POLB P06746 2/20 0.55
▸ NPC1 O15118 1/20 0.55
▸ MRGPRX4 Q96LA9 5/20 0.51
▸ TP53 P04637 1/20 0.51
▸ PKM P14618 1/20 0.51
▸ NFKB1 P19838 1/20 0.51
▸ NFKB2 Q00653 1/20 0.51
▸ RELA Q04206 1/20 0.51
▸ RXFP1 Q9HBX9 1/20 0.51
▸ PLA2G4B P0C869 1/20 0.50
▸ PTGER1 P34995 2/20 0.49
▸ PPARA Q07869 2/20 0.48
▸ RXRA P19793 1/20 0.47
▸ KDM5A P29375 1/20 0.47
▸ KDM4C Q9H3R0 1/20 0.47
▸ KDM5B Q9UGL1 1/20 0.47
▸ HPGD P15428 1/20 0.46
▸ MEN1 O00255 1/20 0.45

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
SCHEMBL25385507 0.93 SMN1; SMN2 (0.55) SMN1; SMN2RAB9APOLBNPC1MRGPRX4
SCHEMBL30574923 0.93 SMN1; SMN2 (0.55) SMN1; SMN2RAB9APOLBNPC1MRGPRX4
SCHEMBL30574832 0.87 PTGS1 (0.48) SMN1; SMN2RAB9APOLBNPC1MRGPRX4
SCHEMBL25385232 0.87 PTGS1 (0.48) SMN1; SMN2RAB9APOLBNPC1MRGPRX4
SCHEMBL25385067 0.85 FFAR1 (0.58) RXRA
SCHEMBL25385517 0.84 SMPD1 (0.42) SMN1; SMN2RAB9APOLBNPC1PPARA
SCHEMBL30574783 0.84 SMPD1 (0.42) SMN1; SMN2RAB9APOLBNPC1PPARA
SCHEMBL25384316 0.83 PPARG (0.40) SMN1; SMN2RAB9APOLBNPC1MRGPRX4
SCHEMBL25385031 0.83 LTB4R (0.55) SMN1; SMN2RAB9APOLBNPC1
SCHEMBL30574845 0.83 PPARG (0.40) SMN1; SMN2RAB9APOLBNPC1MRGPRX4

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-20250289789-A1 REVERSIBLE LYSINE COVALENT MODIFIERS OF CDK2 AND USES THEREOF TERREMOTO BIOSCIENCES, INC. 2025-09-18 — — US disclosed
WO-2025090658-A2 REVERSIBLE LYSINE COVALENT MODIFIERS OF CDK2 AND USES THEREOF TERREMOTO BIOSCIENCES, INC. (US) 2025-05-01 — — WO disclosed
WO-2024178390-A1 COVALENT MODIFIERS OF AKT1 AND USES THEREOF TERREMOTO BIOSCIENCES, INC. (US) 2024-08-29 — — WO 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-20250289789-A1 REVERSIBLE LYSINE COVALENT MODIFIERS OF CDK2 AND USES THEREOF CDK2, CDK20, CDK1 SMN1; SMN2 2895/4885RAB9A 2341/4885POLB 276/4885

“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.

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