SCHEMBL19586643

SCHEMBL19586643

COc1cc(OCc2ccccc2)c(C(=O)O)c(C(=O)O)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSV O60911 3/20 0.54
CTSL P07711 3/20 0.54
HDAC8 Q9BY41 1/20 0.50
FOLH1 Q04609 1/20 0.50
MRGPRX4 Q96LA9 2/20 0.49
RXRA P19793 1/20 0.49
MAOB P27338 1/20 0.48
RAB9A P51151 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
NPC1 O15118 2/20 0.47
KDM4E B2RXH2 2/20 0.47
LRRK2 Q5S007 1/20 0.47
GAA P10253 1/20 0.47
PTGER1 P34995 1/20 0.47
HPGD P15428 1/20 0.47
TP53 P04637 1/20 0.47
PKM P14618 1/20 0.47
NFKB1 P19838 1/20 0.47
NFKB2 Q00653 1/20 0.47
RELA Q04206 1/20 0.47

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
SCHEMBL29971580 1.00 CTSV (0.54) CTSVCTSLHDAC8FOLH1MRGPRX4
SCHEMBL10961875 0.89 RXRA (0.55) CTSVCTSLHDAC8MRGPRX4RXRA
SCHEMBL30442322 0.89 RXRA (0.55) CTSVCTSLHDAC8MRGPRX4RXRA
SCHEMBL31013909 0.87 HDAC8 (0.54) HDAC8MRGPRX4RXRAMAOBRAB9A
SCHEMBL29179248 0.85 CTSV (0.54) CTSVCTSLHDAC8FOLH1MRGPRX4
SCHEMBL6404086 0.84 HDAC8 (0.60) CTSVCTSLHDAC8FOLH1MRGPRX4
SCHEMBL31550547 0.84 HDAC8 (0.60) CTSVCTSLHDAC8FOLH1MRGPRX4
SCHEMBL19586909 0.84 CTSV (0.49) CTSVCTSLHDAC8RAB9ASMN1; SMN2
SCHEMBL29972096 0.84 CTSV (0.49) CTSVCTSLHDAC8RAB9ASMN1; SMN2
SCHEMBL1647498 0.83 FOLH1 (0.63) CTSVCTSLHDAC8FOLH1MRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2025-04-24 US disclosed
EP-3455219-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2019-03-20 EP disclosed
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
WO-2017197051-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 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 (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-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, NEDD4 CTSV 2607/4885CTSL 3794/4885HDAC8 2925/4885
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 CTSV 3493/4885CTSL 4195/4885HDAC8 3426/4885

“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.