SCHEMBL3847646

SCHEMBL3847646

OCc1nnc([C@H]2CCCN2)n1Cc1ccc(Cl)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.43
MAPT P10636 2/20 0.38
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KCNH2 Q12809 5/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
NOTUM Q6P988 1/20 0.35
HIF1A Q16665 2/20 0.34
TDP1 Q9NUW8 2/20 0.34
NR1I2 O75469 1/20 0.34
ABCB11 O95342 1/20 0.34
ESR1 P03372 1/20 0.34
CYP1A2 P05177 1/20 0.34
PGR P06401 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
PKM P14618 1/20 0.34
TSHR P16473 1/20 0.34
ADRA2B P18089 1/20 0.34

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
SCHEMBL3847647 1.00 LMNA (0.43) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
Hydrochloric Acid SCHEMBL3844118 0.99 LMNA (0.45) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
SCHEMBL3849041 0.88 LMNA (0.43) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
SCHEMBL3849037 0.88 LMNA (0.43) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
Hydrochloric Acid SCHEMBL3845147 0.87 LMNA (0.45) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
SCHEMBL3846040 0.85 LMNA (0.46) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
SCHEMBL3846038 0.85 LMNA (0.46) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
Hydrochloric Acid SCHEMBL3844425 0.84 LMNA (0.48) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
SCHEMBL3845171 0.82 LMNA (0.45) LMNAMAPTALDH1A1SMN1; SMN2KCNH2
SCHEMBL3845173 0.82 LMNA (0.45) LMNAMAPTALDH1A1SMN1; SMN2KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288371-B2 Ortho pyrrolidine, benzyl-substituted heterocycle CCR1 antagonists for autoimmune diseases and inflammation PHARMACOPEIA, LLC (US) 2012-10-16 US disclosed
US-8288371-B2 Ortho pyrrolidine, benzyl-substituted heterocycle CCR1 antagonists for autoimmune diseases and inflammation PHARMACOPEIA, LLC (US) 2012-10-16 US disclosed
US-8288371-B2 Ortho pyrrolidine, benzyl-substituted heterocycle CCR1 antagonists for autoimmune diseases and inflammation PHARMACOPEIA, LLC (US) 2012-10-16 US disclosed
US-20090093472-A1 ORTHO PYRROLIDINE, BENZYL-SUBSTITUTED HETEROCYCLE CCR1 ANTAGONISTS FOR AUTOIMMUNE DISEASES & INFLAMMATION PHARMACOPEIA, INC. (US) 2009-04-09 US disclosed
US-20090093472-A1 ORTHO PYRROLIDINE, BENZYL-SUBSTITUTED HETEROCYCLE CCR1 ANTAGONISTS FOR AUTOIMMUNE DISEASES & INFLAMMATION PHARMACOPEIA, INC. (US) 2009-04-09 US disclosed
US-20090093472-A1 ORTHO PYRROLIDINE, BENZYL-SUBSTITUTED HETEROCYCLE CCR1 ANTAGONISTS FOR AUTOIMMUNE DISEASES & INFLAMMATION PHARMACOPEIA, INC. (US) 2009-04-09 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-20090093472-A1 ORTHO PYRROLIDINE, BENZYL-SUBSTITUTED HETEROCYCLE CCR1 ANTAGONISTS FOR AUTOIMMUNE DISEASES & INFLAMMATION CCR1, CCR4, CCR3 LMNA 4498/4885MAPT 4035/4885ALDH1A1 931/4885

“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.