SCHEMBL30447741

SCHEMBL30447741

COc1ccc(C(NCCCC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)Nc2ccc(CO)cc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 4/20 0.47
▸ MDM4 O15151 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ HDAC8 Q9BY41 1/20 0.40
▸ SIRT2 Q8IXJ6 6/20 0.40
▸ SIRT1 Q96EB6 5/20 0.40
▸ SIRT3 Q9NTG7 3/20 0.40
▸ TLR2 O60603 1/20 0.39
▸ SIRT5 Q9NXA8 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
SCHEMBL26066849 1.00 MDM2 (0.47) MDM2MDM4TP53HDAC8SIRT2
SCHEMBL29649526 0.93 MDM2 (0.45) MDM2MDM4TP53SIRT2SIRT1
SCHEMBL31681574 0.93 MDM2 (0.45) MDM2MDM4TP53SIRT2SIRT1
SCHEMBL12683247 0.91 SSTR3 (0.47) MDM2HDAC8
SCHEMBL28615987 0.89 MDM2 (0.39) MDM2HDAC8
SCHEMBL15674267 0.89 MDM2 (0.39) MDM2HDAC8
SCHEMBL30518584 0.88 PTPN1 (0.45) MDM2SIRT2SIRT1
SCHEMBL29414971 0.87 MDM2 (0.59) MDM2MDM4TP53TLR2
SCHEMBL13402819 0.87 MDM2 (0.59) MDM2MDM4TP53TLR2
SCHEMBL19402725 0.87 MDM2 (0.59) MDM2MDM4TP53TLR2

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-20230270867-A1 CONJUGATE IN WHICH FL118 DRUG IS LINKED TO ACID-SENSITIVE LINKER, AND IMMUNOCONJUGATE USING SAME PINOTBIO, INC. (KR) 2023-08-31 — — US disclosed
EP-4183418-A1 CONJUGATE IN WHICH FL118 DRUG IS LINKED TO ACID-SENSITIVE LINKER, AND IMMUNOCONJUGATE USING SAME Pinotbio, Inc. (KR) 2023-05-24 — — 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-20230270867-A1 CONJUGATE IN WHICH FL118 DRUG IS LINKED TO ACID-SENSITIVE LINKER, AND IMMUNOCONJUGATE USING SAME SLC46A1, SLC47A1, FOLR1 MDM2 3932/4885MDM4 3805/4885TP53 657/4885

“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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