SCHEMBL21039971

SCHEMBL21039971

CC1CCCNCCNCC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.42
CXCR4 P61073 1/20 0.42
ALDH1A1 P00352 1/20 0.35
TSHR P16473 2/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
NOS2 P35228 2/20 0.33
HIF1A Q16665 1/20 0.33
MAPT P10636 1/20 0.33
PDE4A P27815 1/20 0.33
KDR P35968 1/20 0.33
SLC6A1 P30531 2/20 0.30
SLC6A11 P48066 1/20 0.30
LMNA P02545 1/20 0.30
SLC6A13 Q9NSD5 1/20 0.30

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
SCHEMBL1099645 0.97
SCHEMBL8225505 0.97
SCHEMBL12715 0.97
SCHEMBL22580339 0.94 SMN1; SMN2 (0.42) SMN1; SMN2CXCR4ALDH1A1TSHRNOS2
SCHEMBL7976940 0.91
SCHEMBL7965486 0.89
SCHEMBL23938465 0.88 SMN1; SMN2 (0.39) SMN1; SMN2CXCR4ALDH1A1TSHRCYP2C9
Piperazine SCHEMBL317436 0.88 HIF1A (0.43) SMN1; SMN2CXCR4TSHRCYP2C9CYP2C19
SCHEMBL21250630 0.86 ALDH1A1 (0.47) SMN1; SMN2CXCR4ALDH1A1NOS2
SCHEMBL18849939 0.86 ALDH1A1 (0.47) SMN1; SMN2CXCR4ALDH1A1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10300075-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2019-05-28 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-10300075-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 SMN1; SMN2 1842/4885CXCR4 2449/4885ALDH1A1 1575/4885

“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.