SCHEMBL20916477

SCHEMBL20916477

O=C(O)c1c(Cl)cc2c(ccn2C(=O)OCc2ccccc2)c1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.39
P2RX4 Q99571 2/20 0.38
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
P2RX1 P51575 1/20 0.37
P2RX3 P56373 1/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
HTR2C P28335 1/20 0.36
CTRB1 P17538 1/20 0.36
CCR2 P41597 1/20 0.36
KAT2B Q92831 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35

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
SCHEMBL20916576 0.89 MAPT (0.46) ALDH1A1NPSR1NPC1RAB9ASMN1; SMN2
SCHEMBL20916667 0.86 HPGD (0.40) KMT2AMEN1NPSR1NPC1RAB9A
SCHEMBL20916459 0.74 DPP4 (0.37) KMT2AMEN1NPSR1NPC1RAB9A
SCHEMBL20916513 0.74 SMN1; SMN2 (0.39) KMT2AMEN1NPSR1NPC1RAB9A
SCHEMBL7166716 0.73 OXER1 (0.52) ALDH1A1P2RX4KMT2AMEN1NPSR1
SCHEMBL7955788 0.72 LMNA (0.44) ALDH1A1KMT2AMEN1NPC1RAB9A
SCHEMBL3375069 0.72 TDP1 (0.47) ALDH1A1P2RX4KMT2AMEN1NPSR1
SCHEMBL4232805 0.72 TACR3 (0.43) ALDH1A1P2RX4KMT2AMEN1NPSR1
SCHEMBL13309267 0.71 NPC1 (0.48) ALDH1A1P2RX4KMT2AMEN1NPSR1
SCHEMBL7162130 0.71 L3MBTL1 (0.53) ALDH1A1P2RX4KMT2AMEN1NPSR1

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-10793551-B2 Benzimidazole-indole inhibitors of Mnk1 and Mnk2 Effector Therapeutics Inc. (US) 2020-10-06 US disclosed
US-10793551-B2 Benzimidazole-indole inhibitors of Mnk1 and Mnk2 Effector Therapeutics Inc. (US) 2020-10-06 US disclosed
EP-3697777-A1 BENZIMIDAZOLE-INDOLE INHIBITORS OF MNK1 AND MNK2 eFFECTOR Therapeutics, Inc. (US) 2020-08-26 EP disclosed
US-20190119256-A1 BENZIMIDAZOLE-INDOLE INHIBITORS OF MNK1 AND MNK2 EFFECTOR THERAPEUTICS, INC. (JP) 2019-04-25 US disclosed
US-20190119256-A1 BENZIMIDAZOLE-INDOLE INHIBITORS OF MNK1 AND MNK2 EFFECTOR THERAPEUTICS, INC. (JP) 2019-04-25 US disclosed
WO-2019079369-A1 BENZIMIDAZOLE-INDOLE INHIBITORS OF MNK1 AND MNK2 EFFECTOR THERAPEUTICS, INC. (US) 2019-04-25 WO 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 (2 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-20190119256-A1 BENZIMIDAZOLE-INDOLE INHIBITORS OF MNK1 AND MNK2 NEK5, MINK1, NIM1K ALDH1A1 4320/4885P2RX4 2017/4885KMT2A 1437/4885
US-10793551-B2 Benzimidazole-indole inhibitors of Mnk1 and Mnk2 NEK5, MINK1, NIM1K ALDH1A1 4320/4885P2RX4 2017/4885KMT2A 1437/4885

“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.