SCHEMBL12884189

SCHEMBL12884189

Cc1ccc(OCc2ccccc2)c(Cn2c(O)nc3ccc(CO)cc32)n1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 6/20 0.44
▸ HTT P42858 3/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ STAT3 P40763 2/20 0.42
▸ RHEB Q15382 3/20 0.41
▸ ACSS2 Q9NR19 2/20 0.38
▸ TP53 P04637 1/20 0.37
▸ LMNA P02545 2/20 0.37
▸ MAPT P10636 2/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ ATP4A P20648 1/20 0.37
▸ ATP4B P51164 1/20 0.37
▸ KDM4E B2RXH2 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
SCHEMBL8283857 0.89 CSF1R (0.57) CSF1RHTTRHEBPOLB
SCHEMBL12884198 0.87 CSF1R (0.42) CSF1RHTTSMN1; SMN2STAT3RHEB
SCHEMBL12884191 0.86 CSF1R (0.40) CSF1RHTTSMN1; SMN2STAT3RHEB
SCHEMBL12884203 0.86 CSF1R (0.43) CSF1RHTTSMN1; SMN2STAT3RHEB
SCHEMBL12884202 0.86 CSF1R (0.43) CSF1RHTTSMN1; SMN2STAT3RHEB
SCHEMBL8252433 0.85 S1PR4 (0.36) MAPTKDM4E
SCHEMBL12884187 0.84 CYP1A2 (0.53) CSF1RHTTSMN1; SMN2LMNAMAPT
SCHEMBL8286215 0.81 CSF1R (0.57) CSF1RHTTPOLB
SCHEMBL8242386 0.81 KDM4E (0.48) ACSS2MAPTKDM4E
SCHEMBL8286213 0.76 CSF1R (0.53) CSF1RHTTPOLB

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-7884215-B2 2-substituted benzimidazoles JANSSEN SCIENCES IRELAND UC (IE) 2011-02-08 — — US disclosed
US-20100092426-A1 2-SUBSTITUTED BENZIMIDAZOLES JANSSEN SCIENCES IRELAND UC (IE) 2010-04-15 — — 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-20100092426-A1 2-SUBSTITUTED BENZIMIDAZOLES HTR4, HRH4, HTR3C CSF1R 4057/4885HTT 1139/4885SMN1; SMN2 1710/4885

“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.

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