SCHEMBL4502206

SCHEMBL4502206

Cc1c(C(=O)c2c(C)c(OCc3cccc(OCC(=O)NCCNC(=O)COc4cccc(COc5c(C)c(C(=O)c6ccc(N)c(C(=O)O)c6C)n6ccccc56)c4)c3)c3ccccn23)ccc(N)c1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 7/20 0.40
▸ MEN1 O00255 6/20 0.40
▸ HTT P42858 2/20 0.40
▸ MAPK1 P28482 1/20 0.38
▸ MAPT P10636 3/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ PKM P14618 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ NR1H4 Q96RI1 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ APAF1 O14727 1/20 0.35
▸ G6PD P11413 1/20 0.35
▸ PABPC1 P11940 1/20 0.35
▸ CACNA1B Q00975 1/20 0.35
▸ APBA1 Q02410 1/20 0.35
▸ SAE1 Q9UBE0 1/20 0.35
▸ UBA2 Q9UBT2 1/20 0.35
▸ HPGD P15428 1/20 0.34

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
SCHEMBL4509499 0.88 NPC1 (0.40) KMT2AMEN1HTTMAPK1MAPT
SCHEMBL4513946 0.85 MEN1 (0.42) KMT2AMEN1HTTMAPK1MAPT
SCHEMBL4509501 0.78 KMT2A (0.41) KMT2AMEN1HTTMAPK1MAPT
SCHEMBL4504098 0.77 NR1H4 (0.41) HTTMAPTLMNAALDH1A1NPC1
SCHEMBL4500962 0.77 HTT (0.37) KMT2AMEN1HTTMAPTLMNA
SCHEMBL1572843 0.75 NR1H4 (0.35) HTTMAPTSMN1; SMN2LMNAALDH1A1
SCHEMBL1573315 0.75 SRD5A2 (0.37) HTTMAPK1MAPTSMN1; SMN2LMNA
SCHEMBL4502205 0.74 MAPT (0.39) KMT2AMEN1HTTMAPK1MAPT
SCHEMBL4496158 0.73 KMT2A (0.40) KMT2AMEN1HTTMAPK1MAPT
SCHEMBL4495736 0.73 NR1H4 (0.33) KMT2AMEN1HTTMAPTSMN1; SMN2

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-9120819-B2 FGF-receptor agonist dimeric compounds SANOFI (FR) 2015-09-01 — — US disclosed
US-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS SANOFI-AVENTIS (FR) 2009-03-12 — — 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-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS FGF2, FGFR1, FGF1 KMT2A 3395/4885MEN1 621/4885HTT 4673/4885

“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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