SCHEMBL20466101

SCHEMBL20466101

c1ccc(-c2ccc3[nH]cc(-c4nc5cnccc5[nH]4)c3n2)nc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ METAP2 P50579 9/20 0.50
▸ METAP1 P53582 7/20 0.50
▸ NPC1 O15118 5/20 0.45
▸ RAB9A P51151 5/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.45
▸ PKM P14618 4/20 0.45
▸ HPGD P15428 3/20 0.45
▸ LMNA P02545 3/20 0.45
▸ MTOR P42345 1/20 0.45
▸ KDM4E B2RXH2 4/20 0.41
▸ MAPT P10636 3/20 0.41
▸ TP53 P04637 2/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ KMT2A Q03164 1/20 0.40
▸ CBFB Q13951 9/20 0.39
▸ SYK P43405 1/20 0.39
▸ LDHA P00338 1/20 0.38
▸ EPHX2 P34913 1/20 0.38
▸ GAA P10253 1/20 0.38

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
SCHEMBL20466100 0.84 DYRK1A (0.53) NPC1RAB9ASMN1; SMN2HPGDKDM4E
SCHEMBL18449892 0.80 CLK2 (0.59) METAP2METAP1NPC1RAB9ASMN1; SMN2
SCHEMBL11397558 0.79 METAP2 (0.77) METAP2METAP1NPC1RAB9ASMN1; SMN2
SCHEMBL26174488 0.72 TGFBR1 (0.58) NPC1RAB9AHPGDKDM4EALDH1A1
SCHEMBL18450325 0.69 METAP2 (0.58) METAP2METAP1NPC1RAB9ASMN1; SMN2
SCHEMBL17568380 0.68 WNT1 (0.63) METAP2METAP1
SCHEMBL18449343 0.68 CLK2 (0.58) METAP2
SCHEMBL16497765 0.68 NPC1 (0.59) METAP2METAP1NPC1RAB9ASMN1; SMN2
SCHEMBL30874496 0.67 CDK1 (0.71) METAP2METAP1NPC1RAB9ASMN1; SMN2
SCHEMBL18438040 0.67 METAP2 (0.59) METAP2METAP1NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10195185-B2 3-(1H-imidazo[4,5-C]pyridin-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof SAMUMED, LLC (US) 2019-02-05 — — US disclosed
US-20180221353-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[4,3-B]PYRIDINES AND THERAPEUTIC USES THEREOF VICKERS VENTURE FUND VI (PLAN) PTE. LTD. (SG) 2018-08-09 — — US disclosed
US-20180221353-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[4,3-B]PYRIDINES AND THERAPEUTIC USES THEREOF VICKERS VENTURE FUND VI (PLAN) PTE. LTD. (SG) 2018-08-09 — — 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 (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-10195185-B2 3-(1H-imidazo[4,5-C]pyridin-2-yl)-1H-pyrazolo[4,3-B]pyridines and therapeutic uses thereof WNT1, WNT3, WNT3A METAP2 4418/4885METAP1 4006/4885NPC1 3612/4885
US-20180221353-A1 3-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)-1H-PYRAZOLO[4,3-B]PYRIDINES AND THERAPEUTIC USES THEREOF WNT1, WNT3, WNT3A METAP2 4418/4885METAP1 4006/4885NPC1 3612/4885

“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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