SCHEMBL4482883

SCHEMBL4482883

CC(=O)Oc1cccc2cc(S(=O)(=O)NCc3ccccc3)ccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 2/20 0.53
▸ POLB P06746 2/20 0.53
▸ LMNA P02545 3/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ PKM P14618 2/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ HDAC2 Q92769 1/20 0.48
▸ HDAC8 Q9BY41 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ MAPT P10636 2/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ GAA P10253 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ CA12 O43570 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ CA9 Q16790 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
SCHEMBL4483653 0.89 CYP19A1 (0.53) CYP19A1POLBLMNARAB9APKM
SCHEMBL4471119 0.89 AKR1C3 (0.53) POLBLMNAHDAC2HDAC8HDAC6
SCHEMBL4472720 0.88 HDAC3 (0.51) CYP19A1POLBLMNAHDAC8HDAC6
SCHEMBL4465917 0.87 CYP19A1 (0.52) CYP19A1POLBLMNARAB9ASMN1; SMN2
SCHEMBL4479458 0.87 CA2 (0.45) CYP19A1POLBMAPK1HTTMAPT
SCHEMBL4490023 0.87 CYP19A1 (0.57) CYP19A1POLBLMNASMN1; SMN2MAPT
SCHEMBL4482164 0.84 ATM (0.54) POLBLMNAPKMSMN1; SMN2HTT
SCHEMBL4480492 0.82 CYP2C9 (0.53) LMNAPKMSMN1; SMN2HDAC2HDAC8
SCHEMBL4485797 0.82 POLB (0.48) POLBLMNAPKMMAPK1SMN1; SMN2
SCHEMBL4477096 0.82 POLB (0.39) CYP19A1POLBPKMMAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 — — US claimed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 — — US claimed
US-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 — — US disclosed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 — — 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-20050215645-A1 Amide derivatives OGG1, HDAC1, BCL2A1 CYP19A1 552/4885POLB 296/4885LMNA 941/4885

“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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