SCHEMBL26681597

SCHEMBL26681597

O=C(NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(C(F)(F)F)c1)c1ccc(N2CCN(C(=O)c3ccc(-c4cncc(O)c4)c(F)c3)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BCL2L1 Q07817 18/20 0.53
▸ BCL2 P10415 15/20 0.51
▸ MCL1 Q07820 8/20 0.43
▸ AURKA O14965 1/20 0.41
▸ PLK1 P53350 1/20 0.41
▸ DYRK1A Q13627 1/20 0.41
▸ MARK2 Q7KZI7 1/20 0.41
▸ AURKB Q96GD4 1/20 0.41
▸ PLK3 Q9H4B4 1/20 0.41
▸ MGLL Q99685 1/20 0.41

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
SCHEMBL30687647 1.00 BCL2L1 (0.53) BCL2L1BCL2MCL1AURKAPLK1
SCHEMBL26683013 0.93 BCL2L1 (0.54) BCL2L1BCL2MCL1
SCHEMBL26681627 0.92 BCL2L1 (0.54) BCL2L1BCL2MCL1AURKAPLK1
SCHEMBL26681922 0.91 BCL2L1 (0.54) BCL2L1BCL2MCL1
SCHEMBL26681464 0.91 BCL2L1 (0.51) BCL2L1BCL2MCL1
SCHEMBL30687726 0.91 BCL2L1 (0.48) BCL2L1BCL2MCL1
SCHEMBL26681966 0.91 BCL2L1 (0.48) BCL2L1BCL2MCL1
SCHEMBL30687584 0.90 BCL2L1 (0.42) BCL2L1BCL2MCL1MGLL
SCHEMBL26680753 0.90 BCL2L1 (0.42) BCL2L1BCL2MCL1MGLL
SCHEMBL30687886 0.90 BCL2L1 (0.67) BCL2L1BCL2MCL1AURKAPLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132431-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-04-25 — — US disclosed
EP-4279476-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-22 — — EP 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-20240132431-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP MGMT, MCL1, FANCF BCL2L1 650/4885BCL2 131/4885MCL1 2/4885

“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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