SCHEMBL6102404

SCHEMBL6102404

O=C1c2c(c(O)c3nccnc3c2O)C(=O)N1Cc1ccccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.46
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
POLB P06746 2/20 0.44
TYR P14679 1/20 0.42
ALDH1A1 P00352 3/20 0.42
PTPN1 P18031 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HPGD P15428 1/20 0.40
RAB9A P51151 1/20 0.40
BLM P54132 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
GPR35 Q9HC97 1/20 0.40
MAPT P10636 3/20 0.39
MITF O75030 1/20 0.39
PKM P14618 1/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C19 P33261 2/20 0.39
TSHR P16473 1/20 0.39
CYP2C9 P11712 1/20 0.39

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
SCHEMBL6101769 0.83 TYR (0.42) LMNAMEN1KMT2ATYRALDH1A1
SCHEMBL6099416 0.81 HTT (0.44) LMNAMEN1KMT2APOLBALDH1A1
SCHEMBL5768580 0.80 MEN1 (0.55) MEN1KMT2APOLBALDH1A1RAB9A
SCHEMBL5766292 0.78 CA12 (0.41) MEN1KMT2AALDH1A1PKMCYP1A2
SCHEMBL5793964 0.78 FAAH (0.49) MEN1KMT2AALDH1A1HPGDNPSR1
SCHEMBL6101386 0.77 KMT2A (0.43) LMNAMEN1KMT2AALDH1A1HPGD
SCHEMBL5767183 0.77 KMT2A (0.46) MEN1KMT2AALDH1A1PTPN1MAPT
SCHEMBL6099694 0.77 CYP1B1 (0.41) MEN1KMT2AALDH1A1HPGDPKM
SCHEMBL6101735 0.76 MAPT (0.55) LMNAMEN1KMT2APOLBTYR
SCHEMBL6101670 0.75 KDM4E (0.42) LMNAMEN1KMT2APOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060211724-A1 Hiv integrase inhibitors VERSCHUEREN GASTON W 2006-09-21 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-20060211724-A1 Hiv integrase inhibitors SULT1A1, SULT2A1, SULT1E1 LMNA 3986/4885MEN1 4634/4885KMT2A 1121/4885

“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.