SCHEMBL30804252

SCHEMBL30804252

C[C@@H](OCc1ccccc1)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)OCc1ccccc1)C(=O)NCC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)N[C@H](C(=O)OCc1ccccc1)[C@@H](C)OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 2/20 0.51
KLK5 Q9Y337 2/20 0.51
MAPT P10636 1/20 0.51
CPB1 P15086 1/20 0.47
CPB2 Q96IY4 1/20 0.47
PSMB5 P28074 1/20 0.46
ITGB3 P05106 1/20 0.45
ITGA2B P08514 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL29832684 0.99 KLK7 (0.52) KLK7KLK5MAPTCPB1CPB2
SCHEMBL29831604 0.95 KLK7 (0.52) KLK7KLK5MAPTCPB1CPB2
SCHEMBL29942383 0.94 KLK7 (0.49) KLK7KLK5MAPTCPB1CPB2
SCHEMBL29832010 0.93 KLK7 (0.49) KLK7KLK5MAPTCPB1CPB2
SCHEMBL29832065 0.91 MAPT (0.57) KLK7KLK5MAPTCPB1CPB2
SCHEMBL31060114 0.90 CPB1 (0.53) CPB1CPB2PSMB5
SCHEMBL29831718 0.89 KLK7 (0.49) KLK7KLK5MAPTCPB1CPB2
SCHEMBL29831671 0.89 CPB1 (0.50) CPB1CPB2PSMB5
SCHEMBL29942304 0.86 CPB1 (0.47) CPB1CPB2PSMB5
SCHEMBL29831802 0.85 CPB1 (0.46) CPB1CPB2PSMB5

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-20240207355-A1 PHARMACEUTICAL COMPOSITION FOR ENHANCING ANTICANCER EFFECT OF ANTICANCER DRUG L-Base Co., Ltd. (KR) 2024-06-27 US disclosed
EP-4335452-A1 PHARMACEUTICAL COMPOSITION FOR ENHANCING ANTICANCER EFFECT OF ANTICANCER DRUG L-Base Co., Ltd. (KR) 2024-03-13 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-20240207355-A1 PHARMACEUTICAL COMPOSITION FOR ENHANCING ANTICANCER EFFECT OF ANTICANCER DRUG ALPG, SLC11A2, SGTA KLK7 90/4885KLK5 397/4885MAPT 1532/4885

“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.