SCHEMBL2962264

SCHEMBL2962264

CS(=O)(=O)OCCN(CCOS(C)(=O)=O)c1cc(C(=O)NCC(O)CO)c([N+](=O)[O-])cc1[N+](=O)[O-]

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CYP3A4 P08684 3/20 0.36
NPC1 O15118 2/20 0.36
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
HCAR3 P49019 1/20 0.32
HPGD P15428 3/20 0.31
ATM Q13315 1/20 0.31
CYP1A2 P05177 2/20 0.31
CYP2C19 P33261 2/20 0.31
THRA P10827 2/20 0.31
THRB P10828 2/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
CA2 P00918 1/20 0.31
VDR P11473 1/20 0.31
VCAM1 P19320 1/20 0.30

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
SCHEMBL2969403 0.95 POLB (0.38) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL2977036 0.86 NPC1 (0.40) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL2974142 0.84 NPC1 (0.39) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL2976551 0.83 KMT2A (0.39) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL13545670 0.83 POLB (0.41) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL2966239 0.83 POLB (0.41) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL9091562 0.83 ALDH1A1 (0.42) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL365998 0.82 NPC1 (0.37) POLBALDH1A1SMN1; SMN2CYP3A4NPC1
SCHEMBL2970464 0.81 ALDH1A1 (0.34) POLBALDH1A1SMN1; SMN2NPC1HCAR3
SCHEMBL2974875 0.80 PRMT5 (0.37) POLBALDH1A1SMN1; SMN2CYP3A4NPC1

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-7776924-B2 Nitroaniline-based alkylating agents and their use as prodrugs AUCKLAND UNISERVICES LIMITED (NZ) 2010-08-17 US disclosed
US-20050256191-A1 Nitroaniline-based alkylating agents and their use as prodrugs AUCKLAND UNISERVICES LIMITED (NZ) 2005-11-17 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-20050256191-A1 Nitroaniline-based alkylating agents and their use as prodrugs IDH3A, HIF1AN, IDH1 POLB 1427/4885ALDH1A1 325/4885SMN1; SMN2 2843/4885

“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.