SCHEMBL20527320

SCHEMBL20527320

CC(=Cc1ccccc1)C1C[C@@H]1NC1CCC(NC(=O)O)CC1

nearest known ligand 0.86

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 19/20 0.86
MAOB P27338 2/20 0.42
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL18173024 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18173020 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18172842 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18173026 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18173342 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18172847 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18172844 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
SCHEMBL18173017 1.00 KDM1A (0.86) KDM1AMAOBMEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL20527276 0.99 KDM1A (0.84) KDM1AMAOBMEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL20527428 0.99 KDM1A (0.84) KDM1AMAOBMEN1ALDH1A1LMNA

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
EP-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 EP disclosed
US-20180290976-A1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. 2018-10-11 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-20180290976-A1 LSD1 INHIBITORS AND USES THEREOF KDM1B, KDM1A, KDM2A KDM1A 2/4885MAOB 241/4885MEN1 3493/4885

“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.