SCHEMBL10102538

SCHEMBL10102538

CC(C)(C)OC(=O)CN1CCN(CC(=O)OC(C)(C)C)CCN(Cc2c(OC(C)(C)C)cc([N+](=O)[O-])cc2OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ KDM4E B2RXH2 4/20 0.41
▸ HTT P42858 1/20 0.41
▸ LMNA P02545 5/20 0.40
▸ MAPT P10636 3/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ MAPK1 P28482 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ NR2F2 P24468 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ KCNJ1 P48048 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
SCHEMBL9883952 0.84 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL16656263 0.83 KDM4E (0.56) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL12195291 0.83 KDM4E (0.56) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL18412521 0.81 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL18412519 0.80 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL18412520 0.79 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL14312189 0.78 KDM4E (0.50) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL17152939 0.77 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL13558227 0.77 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2KDM4EHTTLMNA
SCHEMBL31584076 0.76 BCL9 (0.52) ALDH1A1SMN1; SMN2KDM4ELMNAMAPT

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-8119103-B2 Bifunctional resorcinol, thioresorcinol, and dithioresorcinol derivative metal chelating conjugates MALLINCKRODT LLC (US) 2012-02-21 — — US disclosed
US-8119103-B2 Bifunctional resorcinol, thioresorcinol, and dithioresorcinol derivative metal chelating conjugates MALLINCKRODT LLC (US) 2012-02-21 — — US disclosed
US-20090082324-A1 Bifunctional Resorcinol, Thioresorcinol, and Dithioresorcinol Derivative Metal Chelating Conjugates INFACARE PHARMACEUTICAL CORPORATION 2009-03-26 — — US disclosed
US-20090082324-A1 Bifunctional Resorcinol, Thioresorcinol, and Dithioresorcinol Derivative Metal Chelating Conjugates INFACARE PHARMACEUTICAL CORPORATION 2009-03-26 — — US disclosed
WO-2007100563-A2 BIFUNCTIONAL RESORCINOL, THIORESORCINOL, AND DITHIORESORCINOL DERIVATIVE METAL CHELATING CONJUGATES MALLINCKRODT INC. (US) 2007-09-07 — — 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-20090082324-A1 Bifunctional Resorcinol, Thioresorcinol, and Dithioresorcinol Derivative Metal Chelating Conjugates SPR, QDPR, SLC40A1 ALDH1A1 716/4885SMN1; SMN2 3974/4885KDM4E 3612/4885

“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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