SCHEMBL30880893

SCHEMBL30880893

CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1)[C@@H](C)O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)O)[C@@H](C)O

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.54
▸ MAPK9 P45984 1/20 0.54
▸ MAPK10 P53779 1/20 0.54
▸ KDM1A O60341 3/20 0.54
▸ CALCRL Q16602 3/20 0.54
▸ MAOB P27338 1/20 0.50
▸ KDM5A P29375 1/20 0.50
▸ KDM1B Q8NB78 1/20 0.50
▸ EPHA2 P29317 1/20 0.48
▸ NPY2R P49146 5/20 0.47
▸ NPY4R P50391 5/20 0.47
▸ NPY5R Q15761 5/20 0.47
▸ NPY1R P25929 3/20 0.47
▸ CALCR P30988 4/20 0.47
▸ NMUR2 Q9GZQ4 1/20 0.46

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
SCHEMBL29479825 0.93 MAPK8 (0.59) MAPK8MAPK9MAPK10KDM1ACALCRL
SCHEMBL30578361 0.86 CALCRL (0.57) MAPK8MAPK9MAPK10KDM1ACALCRL
SCHEMBL30880874 0.86 CALCRL (0.61) CALCRLNPY2RNPY4RNPY5RNPY1R
SCHEMBL30311225 0.85 KDM1A (0.63) KDM1ACALCRLMAOBKDM5AKDM1B
SCHEMBL30567723 0.85 KDM1A (0.58) MAPK8MAPK9MAPK10KDM1ACALCRL
SCHEMBL6519003 0.84 KDM1A (0.50) KDM1AMAOBKDM5AKDM1BNMUR2
SCHEMBL29492018 0.82 KDM1A (0.66) MAPK8MAPK9MAPK10KDM1AMAOB
SCHEMBL29679560 0.82 CALCRL (0.59) MAPK8MAPK9MAPK10CALCRLNPY2R
SCHEMBL30495768 0.82 MAPK8 (0.60) MAPK8MAPK9MAPK10KDM1ACALCRL
SCHEMBL31688311 0.81 CALCR (0.59) CALCRLNPY2RNPY4RNPY5RNPY1R

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-12570729-B2 Antibody fragment based antifungal conjugate selectively targeting candida ABGENICS LIFESCIENCES PRIVATE LIMITED (IN) 2026-03-10 — — US disclosed
US-20240092878-A1 AN ANTIBODY FRAGMENT BASED ANTIFUNGAL CONJUGATE SELECTIVELY TARGETING CANDIDA ABGENICS LIFESCIENCES PRIVATE LIMITED (IN) 2024-03-21 — — 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-12570729-B2 Antibody fragment based antifungal conjugate selectively targeting candida SERPINH1, HM13, NGLY1 MAPK8 3065/4885MAPK9 795/4885MAPK10 2440/4885

“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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