SCHEMBL4478849

SCHEMBL4478849

Nc1cccc2c(C(=O)NCc3ccccc3)cccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 4/20 1.00
KMT2A Q03164 3/20 0.61
HPGD P15428 5/20 0.60
KDM4E B2RXH2 3/20 0.60
ALDH1A1 P00352 3/20 0.60
HSD17B10 Q99714 1/20 0.59
GAA P10253 2/20 0.58
LMNA P02545 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
HDAC2 Q92769 2/20 0.57
APEX1 P27695 1/20 0.57
METAP2 P50579 1/20 0.56
CHRNB2 P17787 1/20 0.56
CHRNB4 P30926 1/20 0.56
CHRNA3 P32297 1/20 0.56
CHRNA4 P43681 1/20 0.56
USP2 O75604 1/20 0.56
TP53 P04637 1/20 0.54
GLA P06280 1/20 0.54
CYP1A2 P05177 1/20 0.54

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
SCHEMBL11403224 0.92 NSD2 (0.85) NSD2KMT2AHPGDKDM4EALDH1A1
SCHEMBL2236766 0.87 HPGD (0.77) NSD2KMT2AHPGDKDM4EALDH1A1
SCHEMBL4477876 0.83 NSD2 (0.71) NSD2KMT2AHPGDKDM4EALDH1A1
SCHEMBL27903143 0.82 HDAC2 (0.73) NSD2KMT2AHPGDKDM4EGAA
Glycine SCHEMBL29048907 0.81 HPGD (0.68) NSD2KMT2AHPGDKDM4EALDH1A1
SCHEMBL31680569 0.81 KMT2A (0.89) NSD2KMT2AHPGDGAALMNA
SCHEMBL11901003 0.81 KMT2A (0.89) NSD2KMT2AHPGDGAALMNA
SCHEMBL11316598 0.80 NSD2 (0.66) NSD2KMT2AHPGDKDM4EALDH1A1
SCHEMBL1110239 0.79 NSD2 (0.64) NSD2KMT2AHPGDKDM4EALDH1A1
SCHEMBL7183285 0.78 KMT2A (0.71) NSD2KMT2AHPGDGAALMNA

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 NSD2 639/4885KMT2A 1012/4885HPGD 225/4885

“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.