SCHEMBL3919781

SCHEMBL3919781

O=C(O)N[C@H]1CN(Cc2ccccc2)C[C@H]1NC(=O)CCCCBr

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 2/20 0.44
HDAC3 O15379 2/20 0.43
HDAC4 P56524 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC7 Q8WUI4 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC10 Q969S8 2/20 0.43
HDAC11 Q96DB2 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
HDAC9 Q9UKV0 2/20 0.43
HDAC5 Q9UQL6 2/20 0.43
HSD17B10 Q99714 1/20 0.42
SIGMAR1 Q99720 3/20 0.42
CACNA1G O43497 1/20 0.42
S1PR5 Q9H228 2/20 0.42
S1PR1 P21453 1/20 0.42
EPHX1 P07099 1/20 0.41
FUCA1 P04066 2/20 0.40
FAAH O00519 1/20 0.40

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
SCHEMBL3919779 1.00 CCR2 (0.44) CCR2HDAC3HDAC4HDAC1HDAC7
SCHEMBL3928676 0.88 SIGMAR1 (0.44) CCR2HDAC3HDAC4HDAC1HDAC7
SCHEMBL3928674 0.88 SIGMAR1 (0.44) CCR2HDAC3HDAC4HDAC1HDAC7
SCHEMBL1721160 0.82 SIGMAR1 (0.43) SIGMAR1S1PR5S1PR1
SCHEMBL1721155 0.82 SIGMAR1 (0.43) SIGMAR1S1PR5S1PR1
SCHEMBL146363 0.82 KMT2A (0.48) HDAC3HDAC8SIGMAR1
SCHEMBL146364 0.82 KMT2A (0.48) HDAC3HDAC8SIGMAR1
SCHEMBL1721452 0.82 KMT2A (0.48) HDAC3HDAC8SIGMAR1
SCHEMBL15265337 0.79 SIGMAR1 (0.70) HSD17B10SIGMAR1
SCHEMBL4290083 0.76 FUCA1 (0.61) SIGMAR1S1PR5S1PR1FUCA1FAAH

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-7485641-B2 Substituted 3-amino-pyrrolidino-4-lactams PFIZER, INC. (US) 2009-02-03 US disclosed
US-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PFIZER INC 2007-12-27 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-20070299076-A1 Substituted 3-Amino-Pyrrolidino-4-Lactams PRMT1, PRMT7, PRMT3 CCR2 2358/4885HDAC3 2068/4885HDAC4 972/4885

“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.