SCHEMBL2978985

SCHEMBL2978985

CCOC(=O)C(c1ccc(CN2CCOCC2)n1C)N1CCCC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.43
ALDH1A1 P00352 6/20 0.41
POLB P06746 2/20 0.40
MAPT P10636 4/20 0.40
LMNA P02545 3/20 0.40
NPSR1 Q6W5P4 3/20 0.40
RAB9A P51151 2/20 0.40
KMT2A Q03164 2/20 0.40
HPGD P15428 1/20 0.40
KDM4E B2RXH2 2/20 0.39
TSHR P16473 4/20 0.39
MAPK1 P28482 2/20 0.39
STAT3 P40763 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.38
NPY1R P25929 1/20 0.37
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
MEN1 O00255 1/20 0.37

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
SCHEMBL2978128 0.99 KDM1A (0.43) KDM1AALDH1A1POLBMAPTLMNA
Hydrochloric Acid SCHEMBL2978982 0.99 KDM1A (0.43) KDM1AALDH1A1POLBMAPTLMNA
Hydrochloric Acid SCHEMBL2964838 0.98 KDM1A (0.42) KDM1AALDH1A1POLBMAPTLMNA
SCHEMBL2963316 0.94 KDM1A (0.45) KDM1AALDH1A1POLBMAPTLMNA
SCHEMBL2970430 0.91 CHRM2 (0.42) ALDH1A1MAPTLMNAKMT2AHPGD
SCHEMBL2963313 0.80 KDM1A (0.46) KDM1AALDH1A1MAPTLMNANPSR1
Hydrochloric Acid SCHEMBL2963310 0.79 KDM1A (0.45) KDM1AALDH1A1MAPTLMNANPSR1
SCHEMBL2972728 0.78 CHRM2 (0.49) KDM1AALDH1A1LMNAKMT2ACHRM2
Hydrochloric Acid SCHEMBL2972725 0.77 CHRM2 (0.48) KDM1AALDH1A1LMNAKMT2ACHRM2
SCHEMBL15063194 0.71 TSHR (0.62) KDM1AALDH1A1MAPTLMNANPSR1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7776903-B2 Pharmaceutical preparations containing substituted 2,5-diaminomethyl-1H-pyrroles GRUENENTHAL GMBH (DE) 2010-08-17 US claimed
EP-1578416-B1 MEDICAMENTS CONTAINING SUBSTITUTED 2,5-DIAMINOMETHYL-1H-PYRROLES GRUENENTHAL GMBH (DE) 2006-08-02 EP claimed
US-20050272782-A1 Pharmaceutical preparations containing substituted 2,5-diaminomethyl-1H-pyrroles GRUENENTHAL GMBH (DE) 2005-12-08 US claimed
US-7776903-B2 Pharmaceutical preparations containing substituted 2,5-diaminomethyl-1H-pyrroles GRUENENTHAL GMBH (DE) 2010-08-17 US disclosed
US-20050272782-A1 Pharmaceutical preparations containing substituted 2,5-diaminomethyl-1H-pyrroles GRUENENTHAL GMBH (DE) 2005-12-08 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-20050272782-A1 Pharmaceutical preparations containing substituted 2,5-diaminomethyl-1H-pyrroles THPO, ADCYAP1R1, DPYD KDM1A 935/4885ALDH1A1 327/4885POLB 1379/4885

“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.